# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_Galai6
_database_code_depnum_ccdc_archive 'CCDC 1821005'
_audit_update_record             
;
2018-01-31 deposited with the CCDC.
2018-02-07 downloaded from the CCDC.
;
_audit_creation_date             2018-01-31
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            'Galai6 (Prathap)'
_chemical_name_systematic        ?
_chemical_formula_moiety         'C24 H32 N4 O2'
_chemical_formula_sum            'C24 H32 N4 O2'
_chemical_formula_weight         408.53
_chemical_absolute_configuration unk
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0030 0.0020 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   8.8300(2)
_cell_length_b                   14.3780(9)
_cell_length_c                   17.6690(10)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2243.2(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    1895
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      24.15
_cell_measurement_theta_min      1.826
_shelx_estimated_absorpt_T_max   0.991
_shelx_estimated_absorpt_T_min   0.966
_exptl_absorpt_coefficient_mu    0.078
_exptl_absorpt_correction_T_max  0.978
_exptl_absorpt_correction_T_min  0.952
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Nonius KappaCCD'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.210
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             880
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0560
_diffrn_reflns_av_unetI/netI     0.0269
_diffrn_reflns_Laue_measured_fraction_full 0.992
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1895
_diffrn_reflns_point_group_measured_fraction_full 0.571
_diffrn_reflns_point_group_measured_fraction_max 0.571
_diffrn_reflns_theta_full        24.15
_diffrn_reflns_theta_max         24.15
_diffrn_reflns_theta_min         1.826
_diffrn_ambient_temperature      293.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    0.000
_reflns_Friedel_fraction_max     0.000
_reflns_number_gt                1714
_reflns_number_total             1895
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'DENZO HKL2000 (Otwinowski & Minor 1997)'
_computing_data_collection       'Collect (Nonius, 2006)'
_computing_data_reduction        'DENZO HKL2000 (Otwinowski & Minor 1997)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.106
_refine_diff_density_min         -0.137
_refine_diff_density_rms         0.029
_refine_ls_abs_structure_details 
;
No quotients, so Flack parameter determined by classical intensity fit
;
_refine_ls_abs_structure_Flack   0.0
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     221
_refine_ls_number_reflns         1895
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0457
_refine_ls_R_factor_gt           0.0385
_refine_ls_restrained_S_all      1.069
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0576P)²+0.3046P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0934
_refine_ls_wR_factor_ref         0.0961
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C7(H7), C17(H17)
2.b Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C11(H11A,H11B), C12(H12A,H12B), C13(H13A,H13B), C14(H14A,
 H14B), C15(H15A,H15B)
2.c Me refined with riding coordinates:
 C8(H8A,H8B,H8C), C18(H18A,H18B,H18C)
2.d Aromatic/amide H refined with riding coordinates:
 N1(H1), N4(H4), C1(H1A), C2(H2), C3(H3), C4(H4A), C5(H5), C20(H20), C21(H21),
 C22(H22), C23(H23), C24(H24)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.1847(3) 0.14591(19) 0.62267(13) 0.0848(9) Uani 1 1 d . . . . .
O2 O 1.0725(3) 0.54844(18) 0.57668(11) 0.0722(7) Uani 1 1 d . . . . .
N1 N 0.2823(3) 0.23851(15) 0.71364(12) 0.0428(6) Uani 1 1 d . . . . .
H1 H 0.3367 0.2871 0.7219 0.051 Uiso 1 1 calc R . . . .
N2 N 0.4724(2) 0.31855(15) 0.61045(11) 0.0347(5) Uani 1 1 d . . . . .
N3 N 0.7784(2) 0.37615(15) 0.58617(11) 0.0378(5) Uani 1 1 d . . . . .
N4 N 0.9348(3) 0.48362(16) 0.48245(12) 0.0446(6) Uani 1 1 d . . . . .
H4 H 0.8826 0.4358 0.4693 0.053 Uiso 1 1 calc R . . . .
C1 C 0.4906(3) 0.1600(2) 0.82066(18) 0.0530(8) Uani 1 1 d . . . . .
H1A H 0.5138 0.1484 0.7702 0.064 Uiso 1 1 calc R . . . .
C2 C 0.6024(4) 0.1519(2) 0.8742(2) 0.0653(9) Uani 1 1 d . . . . .
H2 H 0.6998 0.1351 0.8596 0.078 Uiso 1 1 calc R . . . .
C3 C 0.5717(5) 0.1682(2) 0.9481(2) 0.0710(11) Uani 1 1 d . . . . .
H3 H 0.6473 0.1616 0.9844 0.085 Uiso 1 1 calc R . . . .
C4 C 0.4286(5) 0.1945(2) 0.96904(19) 0.0706(10) Uani 1 1 d . . . . .
H4A H 0.4080 0.2071 1.0196 0.085 Uiso 1 1 calc R . . . .
C5 C 0.3138(4) 0.2024(2) 0.91563(17) 0.0556(8) Uani 1 1 d . . . . .
H5 H 0.2168 0.2192 0.9307 0.067 Uiso 1 1 calc R . . . .
C6 C 0.3437(3) 0.18523(19) 0.83989(15) 0.0418(6) Uani 1 1 d . . . . .
C7 C 0.2219(3) 0.1897(2) 0.77931(15) 0.0451(7) Uani 1 1 d . . . . .
H7 H 0.2003 0.1257 0.7636 0.054 Uiso 1 1 calc R . . . .
C8 C 0.0725(4) 0.2331(3) 0.8043(2) 0.0693(10) Uani 1 1 d . . . . .
H8A H 0.0343 0.2003 0.8476 0.104 Uiso 1 1 calc R . . . .
H8B H 0.0887 0.2972 0.8173 0.104 Uiso 1 1 calc R . . . .
H8C H 0.0005 0.2293 0.7637 0.104 Uiso 1 1 calc R . . . .
C9 C 0.2603(3) 0.2141(2) 0.64206(16) 0.0464(7) Uani 1 1 d . . . . .
C10 C 0.3303(3) 0.2779(2) 0.58424(15) 0.0462(7) Uani 1 1 d . . . . .
H10A H 0.3489 0.2432 0.5381 0.055 Uiso 1 1 calc R . . . .
H10B H 0.2595 0.3274 0.5725 0.055 Uiso 1 1 calc R . . . .
C11 C 0.5099(3) 0.40298(19) 0.56837(16) 0.0420(7) Uani 1 1 d . . . . .
H11A H 0.4292 0.4482 0.5742 0.050 Uiso 1 1 calc R . . . .
H11B H 0.5194 0.3885 0.5150 0.050 Uiso 1 1 calc R . . . .
C12 C 0.6561(3) 0.44348(19) 0.59694(16) 0.0425(7) Uani 1 1 d . . . . .
H12A H 0.6791 0.5003 0.5696 0.051 Uiso 1 1 calc R . . . .
H12B H 0.6466 0.4586 0.6502 0.051 Uiso 1 1 calc R . . . .
C13 C 0.7433(3) 0.2917(2) 0.62891(16) 0.0443(7) Uani 1 1 d . . . . .
H13A H 0.7373 0.3063 0.6824 0.053 Uiso 1 1 calc R . . . .
H13B H 0.8235 0.2464 0.6218 0.053 Uiso 1 1 calc R . . . .
C14 C 0.5951(3) 0.25142(19) 0.60264(16) 0.0409(6) Uani 1 1 d . . . . .
H14A H 0.6039 0.2329 0.5500 0.049 Uiso 1 1 calc R . . . .
H14B H 0.5719 0.1964 0.6322 0.049 Uiso 1 1 calc R . . . .
C15 C 0.9236(3) 0.4156(2) 0.60828(16) 0.0537(8) Uani 1 1 d . . . . .
H15A H 0.9975 0.3659 0.6116 0.064 Uiso 1 1 calc R . . . .
H15B H 0.9136 0.4429 0.6582 0.064 Uiso 1 1 calc R . . . .
C16 C 0.9825(3) 0.4894(2) 0.55406(16) 0.0497(8) Uani 1 1 d . . . . .
C17 C 0.9670(3) 0.5548(2) 0.42510(16) 0.0464(7) Uani 1 1 d . . . . .
H17 H 0.9936 0.6119 0.4523 0.056 Uiso 1 1 calc R . . . .
C18 C 0.8233(4) 0.5750(3) 0.3812(2) 0.0724(10) Uani 1 1 d . . . . .
H18A H 0.8434 0.6216 0.3435 0.109 Uiso 1 1 calc R . . . .
H18B H 0.7887 0.5191 0.3570 0.109 Uiso 1 1 calc R . . . .
H18C H 0.7466 0.5972 0.4152 0.109 Uiso 1 1 calc R . . . .
C19 C 1.1032(3) 0.52912(18) 0.37635(15) 0.0379(6) Uani 1 1 d . . . . .
C20 C 1.1032(3) 0.5410(2) 0.29884(15) 0.0493(7) Uani 1 1 d . . . . .
H20 H 1.0173 0.5640 0.2748 0.059 Uiso 1 1 calc R . . . .
C21 C 1.2303(4) 0.5189(2) 0.25657(17) 0.0593(9) Uani 1 1 d . . . . .
H21 H 1.2291 0.5281 0.2045 0.071 Uiso 1 1 calc R . . . .
C22 C 1.3572(4) 0.4839(2) 0.29004(19) 0.0621(9) Uani 1 1 d . . . . .
H22 H 1.4411 0.4677 0.2610 0.075 Uiso 1 1 calc R . . . .
C23 C 1.3593(4) 0.4729(2) 0.36773(19) 0.0631(9) Uani 1 1 d . . . . .
H23 H 1.4457 0.4502 0.3916 0.076 Uiso 1 1 calc R . . . .
C24 C 1.2336(3) 0.4955(2) 0.40969(16) 0.0517(8) Uani 1 1 d . . . . .
H24 H 1.2364 0.4879 0.4619 0.062 Uiso 1 1 calc R . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C9 1.234(3) . ?
O2 C16 1.229(3) . ?
N1 H1 0.8600 . ?
N1 C7 1.457(3) . ?
N1 C9 1.327(3) . ?
N2 C10 1.459(3) . ?
N2 C11 1.462(3) . ?
N2 C14 1.458(3) . ?
N3 C12 1.463(3) . ?
N3 C13 1.463(3) . ?
N3 C15 1.455(3) . ?
N4 H4 0.8600 . ?
N4 C16 1.336(4) . ?
N4 C17 1.468(4) . ?
C1 H1A 0.9300 . ?
C1 C2 1.372(4) . ?
C1 C6 1.389(4) . ?
C2 H2 0.9300 . ?
C2 C3 1.355(5) . ?
C3 H3 0.9300 . ?
C3 C4 1.370(6) . ?
C4 H4A 0.9300 . ?
C4 C5 1.389(5) . ?
C5 H5 0.9300 . ?
C5 C6 1.386(4) . ?
C6 C7 1.518(4) . ?
C7 H7 0.9800 . ?
C7 C8 1.525(4) . ?
C8 H8A 0.9600 . ?
C8 H8B 0.9600 . ?
C8 H8C 0.9600 . ?
C9 C10 1.506(4) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C11 C12 1.503(4) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C13 C14 1.505(4) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C15 C16 1.521(4) . ?
C17 H17 0.9800 . ?
C17 C18 1.516(4) . ?
C17 C19 1.525(4) . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 C20 1.380(4) . ?
C19 C24 1.381(4) . ?
C20 H20 0.9300 . ?
C20 C21 1.385(4) . ?
C21 H21 0.9300 . ?
C21 C22 1.363(5) . ?
C22 H22 0.9300 . ?
C22 C23 1.382(4) . ?
C23 H23 0.9300 . ?
C23 C24 1.374(4) . ?
C24 H24 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C7 N1 H1 117.4 . . ?
C9 N1 H1 117.4 . . ?
C9 N1 C7 125.3(2) . . ?
C10 N2 C11 111.5(2) . . ?
C14 N2 C10 110.1(2) . . ?
C14 N2 C11 109.45(19) . . ?
C12 N3 C13 109.0(2) . . ?
C15 N3 C12 110.9(2) . . ?
C15 N3 C13 111.8(2) . . ?
C16 N4 H4 118.4 . . ?
C16 N4 C17 123.3(2) . . ?
C17 N4 H4 118.4 . . ?
C2 C1 H1A 119.1 . . ?
C2 C1 C6 121.7(3) . . ?
C6 C1 H1A 119.1 . . ?
C1 C2 H2 119.8 . . ?
C3 C2 C1 120.4(4) . . ?
C3 C2 H2 119.8 . . ?
C2 C3 H3 120.2 . . ?
C2 C3 C4 119.5(3) . . ?
C4 C3 H3 120.2 . . ?
C3 C4 H4A 119.6 . . ?
C3 C4 C5 120.8(3) . . ?
C5 C4 H4A 119.6 . . ?
C4 C5 H5 119.9 . . ?
C6 C5 C4 120.2(3) . . ?
C6 C5 H5 119.9 . . ?
C1 C6 C7 120.0(2) . . ?
C5 C6 C1 117.4(3) . . ?
C5 C6 C7 122.6(3) . . ?
N1 C7 C6 108.9(2) . . ?
N1 C7 H7 107.3 . . ?
N1 C7 C8 110.5(3) . . ?
C6 C7 H7 107.3 . . ?
C6 C7 C8 115.2(2) . . ?
C8 C7 H7 107.3 . . ?
C7 C8 H8A 109.5 . . ?
C7 C8 H8B 109.5 . . ?
C7 C8 H8C 109.5 . . ?
H8A C8 H8B 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
O1 C9 N1 123.7(3) . . ?
O1 C9 C10 121.2(3) . . ?
N1 C9 C10 115.1(2) . . ?
N2 C10 C9 112.5(2) . . ?
N2 C10 H10A 109.1 . . ?
N2 C10 H10B 109.1 . . ?
C9 C10 H10A 109.1 . . ?
C9 C10 H10B 109.1 . . ?
H10A C10 H10B 107.8 . . ?
N2 C11 H11A 109.6 . . ?
N2 C11 H11B 109.6 . . ?
N2 C11 C12 110.2(2) . . ?
H11A C11 H11B 108.1 . . ?
C12 C11 H11A 109.6 . . ?
C12 C11 H11B 109.6 . . ?
N3 C12 C11 109.5(2) . . ?
N3 C12 H12A 109.8 . . ?
N3 C12 H12B 109.8 . . ?
C11 C12 H12A 109.8 . . ?
C11 C12 H12B 109.8 . . ?
H12A C12 H12B 108.2 . . ?
N3 C13 H13A 109.6 . . ?
N3 C13 H13B 109.6 . . ?
N3 C13 C14 110.2(2) . . ?
H13A C13 H13B 108.1 . . ?
C14 C13 H13A 109.6 . . ?
C14 C13 H13B 109.6 . . ?
N2 C14 C13 111.3(2) . . ?
N2 C14 H14A 109.4 . . ?
N2 C14 H14B 109.4 . . ?
C13 C14 H14A 109.4 . . ?
C13 C14 H14B 109.4 . . ?
H14A C14 H14B 108.0 . . ?
N3 C15 H15A 108.8 . . ?
N3 C15 H15B 108.8 . . ?
N3 C15 C16 113.9(2) . . ?
H15A C15 H15B 107.7 . . ?
C16 C15 H15A 108.8 . . ?
C16 C15 H15B 108.8 . . ?
O2 C16 N4 123.7(3) . . ?
O2 C16 C15 119.9(3) . . ?
N4 C16 C15 116.4(2) . . ?
N4 C17 H17 106.9 . . ?
N4 C17 C18 109.0(2) . . ?
N4 C17 C19 112.0(2) . . ?
C18 C17 H17 106.9 . . ?
C18 C17 C19 114.7(2) . . ?
C19 C17 H17 106.9 . . ?
C17 C18 H18A 109.5 . . ?
C17 C18 H18B 109.5 . . ?
C17 C18 H18C 109.5 . . ?
H18A C18 H18B 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C20 C19 C17 122.0(3) . . ?
C20 C19 C24 117.9(3) . . ?
C24 C19 C17 120.1(2) . . ?
C19 C20 H20 119.8 . . ?
C19 C20 C21 120.4(3) . . ?
C21 C20 H20 119.8 . . ?
C20 C21 H21 119.4 . . ?
C22 C21 C20 121.1(3) . . ?
C22 C21 H21 119.4 . . ?
C21 C22 H22 120.5 . . ?
C21 C22 C23 119.0(3) . . ?
C23 C22 H22 120.5 . . ?
C22 C23 H23 120.1 . . ?
C24 C23 C22 119.9(3) . . ?
C24 C23 H23 120.1 . . ?
C19 C24 H24 119.1 . . ?
C23 C24 C19 121.7(3) . . ?
C23 C24 H24 119.1 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
