# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_mo_pg020118_0m
_database_code_depnum_ccdc_archive 'CCDC 1897846'
_audit_update_record             
;
2019-02-18 deposited with the CCDC.	2019-04-11 downloaded from the CCDC.
;
_audit_creation_date             2019-01-31
_audit_creation_method           
;
Olex2 1.2
(compiled 2016.09.09 svn.r3337 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C30 H28 N2 O2'
_chemical_formula_sum            'C30 H28 N2 O2'
_chemical_formula_weight         448.54
_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 0.0033 0.0016 '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 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   12.470(3)
_cell_length_b                   11.660(2)
_cell_length_c                   16.913(4)
_cell_angle_alpha                90
_cell_angle_beta                 106.043(8)
_cell_angle_gamma                90
_cell_volume                     2363.3(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9103
_cell_measurement_temperature    158(2)
_cell_measurement_theta_max      27.38
_cell_measurement_theta_min      2.52
_shelx_estimated_absorpt_T_max   0.983
_shelx_estimated_absorpt_T_min   0.971
_exptl_absorpt_coefficient_mu    0.079
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6118
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1287 before and 0.1000 after correction. The Ratio of minimum to maximum transmission is 0.8205. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.261
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             952
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.31
_exptl_crystal_size_min          0.22
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0788
_diffrn_reflns_av_unetI/netI     0.0633
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            24223
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.478
_diffrn_reflns_theta_min         2.517
_diffrn_ambient_temperature      158.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4151
_reflns_number_total             5358
_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       'SAINT V8.38A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_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    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.334
_refine_diff_density_min         -0.336
_refine_diff_density_rms         0.049
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     309
_refine_ls_number_reflns         5358
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0751
_refine_ls_R_factor_gt           0.0563
_refine_ls_restrained_S_all      1.033
_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)+(0.0666P)²+0.9189P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1389
_refine_ls_wR_factor_ref         0.1541
_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)
2.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C10(H10A,H10B), C15(H15A,H15B), C16(H16A,H16B)
2.c Aromatic/amide H refined with riding coordinates:
 N2(H2), C11(H11), C12(H12), C13(H13), C14(H14), C19(H19), C20(H20), C21(H21),
 C22(H22), C24(H24), C25(H25), C27(H27), C28(H28)
2.d Idealised Me refined as rotating group:
 C29(H29A,H29B,H29C), C30(H30A,H30B,H30C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_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
C1 C 0.42178(14) 0.77487(14) 0.47519(10) 0.0288(4) Uani 1 1 d . . . . .
N1 N 0.63613(10) 0.61686(12) 0.47288(8) 0.0248(3) Uani 1 1 d . . . . .
O1 O 0.4130(2) 0.84095(13) 0.42026(11) 0.0795(7) Uani 1 1 d . . . . .
C2 C 0.43574(13) 0.64671(13) 0.46948(10) 0.0252(3) Uani 1 1 d . . . . .
H2A H 0.4531 0.6142 0.5257 0.030 Uiso 1 1 calc R . . . .
H2B H 0.3637 0.6137 0.4375 0.030 Uiso 1 1 calc R . . . .
N2 N 0.87436(12) 0.67358(12) 0.47455(10) 0.0323(3) Uani 1 1 d . . . . .
H2 H 0.9249 0.6899 0.4488 0.039 Uiso 1 1 calc R . . . .
O2 O 0.41503(13) 0.80502(11) 0.54883(8) 0.0425(4) Uani 1 1 d . . . . .
C3 C 0.52423(12) 0.60945(13) 0.43079(10) 0.0235(3) Uani 1 1 d . . . . .
C4 C 0.51662(13) 0.55151(13) 0.35801(10) 0.0246(3) Uani 1 1 d . . . . .
C5 C 0.62724(13) 0.52240(14) 0.35653(10) 0.0268(3) Uani 1 1 d . . . . .
C6 C 0.69897(13) 0.56421(14) 0.42741(10) 0.0254(3) Uani 1 1 d . . . . .
C7 C 0.82375(13) 0.55969(14) 0.45857(11) 0.0275(4) Uani 1 1 d . . . . .
H7 H 0.8495 0.5281 0.4120 0.033 Uiso 1 1 calc R . . . .
C8 C 0.85302(13) 0.75916(14) 0.52506(10) 0.0283(4) Uani 1 1 d . . . . .
C9 C 0.76336(13) 0.75966(14) 0.56111(10) 0.0271(3) Uani 1 1 d . . . . .
C10 C 0.68481(13) 0.65929(14) 0.55624(10) 0.0264(3) Uani 1 1 d . . . . .
H10A H 0.7260 0.5959 0.5905 0.032 Uiso 1 1 calc R . . . .
H10B H 0.6238 0.6828 0.5798 0.032 Uiso 1 1 calc R . . . .
C11 C 0.74869(15) 0.85449(15) 0.60683(11) 0.0342(4) Uani 1 1 d . . . . .
H11 H 0.6880 0.8547 0.6306 0.041 Uiso 1 1 calc R . . . .
C12 C 0.81935(16) 0.94914(16) 0.61916(13) 0.0409(5) Uani 1 1 d . . . . .
H12 H 0.8067 1.0134 0.6499 0.049 Uiso 1 1 calc R . . . .
C13 C 0.90840(16) 0.94715(16) 0.58543(12) 0.0400(5) Uani 1 1 d . . . . .
H13 H 0.9586 1.0102 0.5940 0.048 Uiso 1 1 calc R . . . .
C14 C 0.92509(15) 0.85490(15) 0.53965(12) 0.0354(4) Uani 1 1 d . . . . .
H14 H 0.9870 0.8556 0.5172 0.042 Uiso 1 1 calc R . . . .
C15 C 0.64433(15) 0.44992(16) 0.28743(11) 0.0352(4) Uani 1 1 d . . . . .
H15A H 0.7190 0.4137 0.3039 0.042 Uiso 1 1 calc R . . . .
H15B H 0.6390 0.4979 0.2382 0.042 Uiso 1 1 calc R . . . .
C16 C 0.55303(17) 0.35756(16) 0.26833(12) 0.0381(4) Uani 1 1 d . . . . .
H16A H 0.5584 0.3127 0.2199 0.046 Uiso 1 1 calc R . . . .
H16B H 0.5653 0.3044 0.3156 0.046 Uiso 1 1 calc R . . . .
C17 C 0.43760(15) 0.40889(15) 0.25123(10) 0.0316(4) Uani 1 1 d . . . . .
C18 C 0.41976(14) 0.50833(14) 0.29380(10) 0.0276(4) Uani 1 1 d . . . . .
C19 C 0.31380(14) 0.55848(17) 0.27363(11) 0.0343(4) Uani 1 1 d . . . . .
H19 H 0.3022 0.6278 0.2996 0.041 Uiso 1 1 calc R . . . .
C20 C 0.22517(16) 0.5073(2) 0.21566(12) 0.0465(5) Uani 1 1 d . . . . .
H20 H 0.1533 0.5417 0.2027 0.056 Uiso 1 1 calc R . . . .
C21 C 0.24107(18) 0.4072(2) 0.17706(13) 0.0522(6) Uani 1 1 d . . . . .
H21 H 0.1797 0.3711 0.1391 0.063 Uiso 1 1 calc R . . . .
C22 C 0.34675(18) 0.35925(18) 0.19366(12) 0.0436(5) Uani 1 1 d . . . . .
H22 H 0.3576 0.2916 0.1655 0.052 Uiso 1 1 calc R . . . .
C23 C 0.86605(13) 0.47465(14) 0.52963(11) 0.0274(4) Uani 1 1 d . . . . .
C24 C 0.93902(14) 0.50574(15) 0.60480(11) 0.0313(4) Uani 1 1 d . . . . .
H24 H 0.9648 0.5826 0.6132 0.038 Uiso 1 1 calc R . . . .
C25 C 0.97474(15) 0.42638(16) 0.66773(11) 0.0348(4) Uani 1 1 d . . . . .
H25 H 1.0247 0.4500 0.7184 0.042 Uiso 1 1 calc R . . . .
C26 C 0.93875(15) 0.31268(15) 0.65822(11) 0.0336(4) Uani 1 1 d . . . . .
C27 C 0.86676(14) 0.28104(15) 0.58223(12) 0.0337(4) Uani 1 1 d . . . . .
H27 H 0.8414 0.2040 0.5737 0.040 Uiso 1 1 calc R . . . .
C28 C 0.83151(14) 0.36024(15) 0.51885(11) 0.0310(4) Uani 1 1 d . . . . .
H28 H 0.7834 0.3363 0.4676 0.037 Uiso 1 1 calc R . . . .
C29 C 0.9752(2) 0.22838(19) 0.72827(14) 0.0506(5) Uani 1 1 d . . . . .
H29A H 0.9099 0.2023 0.7449 0.076 Uiso 1 1 calc GR . . . .
H29B H 1.0281 0.2657 0.7750 0.076 Uiso 1 1 calc GR . . . .
H29C H 1.0113 0.1624 0.7104 0.076 Uiso 1 1 calc GR . . . .
C30 C 0.3980(2) 0.92511(17) 0.56369(14) 0.0534(6) Uani 1 1 d . . . . .
H30A H 0.4662 0.9681 0.5656 0.080 Uiso 1 1 calc GR . . . .
H30B H 0.3801 0.9334 0.6163 0.080 Uiso 1 1 calc GR . . . .
H30C H 0.3363 0.9551 0.5192 0.080 Uiso 1 1 calc GR . . . .


_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
C1 O1 1.189(2) . ?
C1 C2 1.511(2) . ?
C1 O2 1.319(2) . ?
N1 C3 1.383(2) . ?
N1 C6 1.384(2) . ?
N1 C10 1.459(2) . ?
C2 C3 1.495(2) . ?
N2 C7 1.463(2) . ?
N2 C8 1.386(2) . ?
O2 C30 1.448(2) . ?
C3 C4 1.384(2) . ?
C4 C5 1.427(2) . ?
C4 C18 1.472(2) . ?
C5 C6 1.372(2) . ?
C5 C15 1.504(2) . ?
C6 C7 1.499(2) . ?
C7 C23 1.535(2) . ?
C8 C9 1.414(2) . ?
C8 C14 1.411(2) . ?
C9 C10 1.514(2) . ?
C9 C11 1.390(2) . ?
C11 C12 1.391(3) . ?
C12 C13 1.382(3) . ?
C13 C14 1.374(3) . ?
C15 C16 1.535(3) . ?
C16 C17 1.511(3) . ?
C17 C18 1.414(2) . ?
C17 C22 1.399(3) . ?
C18 C19 1.398(2) . ?
C19 C20 1.393(3) . ?
C20 C21 1.378(3) . ?
C21 C22 1.387(3) . ?
C23 C24 1.392(2) . ?
C23 C28 1.398(2) . ?
C24 C25 1.388(3) . ?
C25 C26 1.395(3) . ?
C26 C27 1.399(3) . ?
C26 C29 1.510(3) . ?
C27 C28 1.391(3) . ?

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
O1 C1 C2 125.34(16) . . ?
O1 C1 O2 123.32(16) . . ?
O2 C1 C2 111.26(14) . . ?
C3 N1 C6 109.39(13) . . ?
C3 N1 C10 127.58(13) . . ?
C6 N1 C10 122.63(13) . . ?
C3 C2 C1 115.32(13) . . ?
C8 N2 C7 128.36(14) . . ?
C1 O2 C30 118.16(15) . . ?
N1 C3 C2 121.23(14) . . ?
N1 C3 C4 107.44(13) . . ?
C4 C3 C2 130.83(14) . . ?
C3 C4 C5 107.61(14) . . ?
C3 C4 C18 131.58(15) . . ?
C5 C4 C18 120.37(14) . . ?
C4 C5 C15 119.49(15) . . ?
C6 C5 C4 107.46(14) . . ?
C6 C5 C15 132.87(15) . . ?
N1 C6 C7 120.81(14) . . ?
C5 C6 N1 108.10(14) . . ?
C5 C6 C7 131.09(15) . . ?
N2 C7 C6 112.69(13) . . ?
N2 C7 C23 113.85(14) . . ?
C6 C7 C23 113.37(13) . . ?
N2 C8 C9 125.31(15) . . ?
N2 C8 C14 117.10(16) . . ?
C14 C8 C9 117.56(16) . . ?
C8 C9 C10 123.40(15) . . ?
C11 C9 C8 118.98(15) . . ?
C11 C9 C10 117.55(15) . . ?
N1 C10 C9 113.89(13) . . ?
C9 C11 C12 122.61(18) . . ?
C13 C12 C11 118.21(18) . . ?
C14 C13 C12 120.65(17) . . ?
C13 C14 C8 121.95(18) . . ?
C5 C15 C16 107.54(14) . . ?
C17 C16 C15 111.97(15) . . ?
C18 C17 C16 120.18(15) . . ?
C22 C17 C16 120.97(17) . . ?
C22 C17 C18 118.85(17) . . ?
C17 C18 C4 116.33(15) . . ?
C19 C18 C4 124.36(15) . . ?
C19 C18 C17 119.31(16) . . ?
C20 C19 C18 120.35(18) . . ?
C21 C20 C19 120.4(2) . . ?
C20 C21 C22 119.91(18) . . ?
C21 C22 C17 121.02(19) . . ?
C24 C23 C7 122.93(15) . . ?
C24 C23 C28 117.89(16) . . ?
C28 C23 C7 119.17(15) . . ?
C25 C24 C23 121.16(16) . . ?
C24 C25 C26 121.36(17) . . ?
C25 C26 C27 117.47(16) . . ?
C25 C26 C29 120.72(17) . . ?
C27 C26 C29 121.81(17) . . ?
C28 C27 C26 121.26(16) . . ?
C27 C28 C23 120.84(17) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
