# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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. 
# 
#######################################################################

data_shelx
_database_code_depnum_ccdc_archive 'CCDC 1871351'
loop_
_audit_author_name
_audit_author_address
'Lallan Mishra' BHU
_audit_update_record             
;
2018-10-04 deposited with the CCDC.	2019-03-27 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H23 N3 O2'
_chemical_formula_weight         361.43

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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   5.7302(6)
_cell_length_b                   11.9227(13)
_cell_length_c                   14.2404(15)
_cell_angle_alpha                105.609(3)
_cell_angle_beta                 96.095(4)
_cell_angle_gamma                100.244(4)
_cell_volume                     909.82(17)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    2794
_cell_measurement_theta_min      2.678
_cell_measurement_theta_max      28.316

_exptl_crystal_description       Plate
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.319
_exptl_crystal_F_000             384
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.086
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  Goniometer
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            14522
_diffrn_reflns_av_unetI/netI     0.0882
_diffrn_reflns_av_R_equivalents  0.0876
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.678
_diffrn_reflns_theta_max         28.316
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             4503
_reflns_number_gt                2794
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0501P)²+0.4801P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4503
_refine_ls_number_parameters     254
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1164
_refine_ls_R_factor_gt           0.0649
_refine_ls_wR_factor_ref         0.1725
_refine_ls_wR_factor_gt          0.1402
_refine_ls_goodness_of_fit_ref   1.032
_refine_ls_restrained_S_all      1.032
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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 0.1678(4) 0.7024(2) 0.87711(15) 0.0212(5) Uani 1 1 d . . . . .
C2 C 0.0138(4) 0.7783(2) 0.91337(16) 0.0242(5) Uani 1 1 d . . . . .
H2 H 0.0203 0.8093 0.9811 0.029 Uiso 1 1 calc R U . . .
C3 C -0.1438(4) 0.8063(2) 0.84975(16) 0.0241(5) Uani 1 1 d . . . . .
H3 H -0.2447 0.8560 0.8748 0.029 Uiso 1 1 calc R U . . .
C4 C -0.1579(4) 0.76120(19) 0.74583(15) 0.0212(5) Uani 1 1 d . . . . .
C5 C -0.3284(4) 0.7870(2) 0.68001(17) 0.0249(5) Uani 1 1 d . . . . .
H5 H -0.4290 0.8369 0.7052 0.030 Uiso 1 1 calc R U . . .
C6 C -0.3485(4) 0.7402(2) 0.57992(17) 0.0280(5) Uani 1 1 d . . . . .
H6 H -0.4649 0.7559 0.5375 0.034 Uiso 1 1 calc R U . . .
C7 C -0.1911(4) 0.6681(2) 0.54208(16) 0.0261(5) Uani 1 1 d . . . . .
H7 H -0.2011 0.6376 0.4741 0.031 Uiso 1 1 calc R U . . .
C8 C -0.0230(4) 0.6420(2) 0.60399(15) 0.0240(5) Uani 1 1 d . . . . .
H8 H 0.0797 0.5945 0.5770 0.029 Uiso 1 1 calc R U . . .
C9 C -0.0016(4) 0.68545(18) 0.70813(15) 0.0195(4) Uani 1 1 d . . . . .
C10 C 0.1647(4) 0.65615(18) 0.77596(15) 0.0195(4) Uani 1 1 d . . . . .
C11 C 0.3222(4) 0.57652(19) 0.74065(16) 0.0207(5) Uani 1 1 d . . . . .
H11 H 0.3217 0.5470 0.6732 0.025 Uiso 1 1 calc R U . . .
C12 C 0.7443(4) 0.44537(18) 0.82566(15) 0.0206(5) Uani 1 1 d . . . . .
H12 H 0.7362 0.4787 0.8919 0.025 Uiso 1 1 calc R U . . .
C13 C 0.9087(4) 0.36900(19) 0.80158(15) 0.0193(4) Uani 1 1 d . . . . .
C14 C 0.9286(4) 0.31033(19) 0.70295(15) 0.0200(5) Uani 1 1 d . . . . .
C15 C 1.0835(4) 0.23395(19) 0.68269(15) 0.0202(5) Uani 1 1 d . . . . .
H15 H 1.0891 0.1947 0.6173 0.024 Uiso 1 1 calc R U . . .
C16 C 1.2337(4) 0.21391(18) 0.75895(15) 0.0189(4) Uani 1 1 d . . . . .
C17 C 1.2166(4) 0.27434(19) 0.85805(15) 0.0216(5) Uani 1 1 d . . . . .
H17 H 1.3128 0.2636 0.9104 0.026 Uiso 1 1 calc R U . . .
C18 C 1.0592(4) 0.34810(19) 0.87631(15) 0.0205(5) Uani 1 1 d . . . . .
H18 H 1.0515 0.3864 0.9417 0.025 Uiso 1 1 calc R U . . .
C19 C 1.4057(4) 0.0742(2) 0.63787(15) 0.0239(5) Uani 1 1 d . . . . .
H19A H 1.5614 0.0530 0.6367 0.029 Uiso 1 1 calc R U . . .
H19B H 1.3943 0.1257 0.5959 0.029 Uiso 1 1 calc R U . . .
C20 C 1.2103(4) -0.0390(2) 0.59505(17) 0.0294(5) Uani 1 1 d . . . . .
H20A H 1.2251 -0.0923 0.6342 0.044 Uiso 1 1 calc R U . . .
H20B H 1.2275 -0.0769 0.5283 0.044 Uiso 1 1 calc R U . . .
H20C H 1.0553 -0.0190 0.5957 0.044 Uiso 1 1 calc R U . . .
C21 C 1.5346(4) 0.1149(2) 0.81899(15) 0.0233(5) Uani 1 1 d . . . . .
H21A H 1.6030 0.1890 0.8706 0.028 Uiso 1 1 calc R U . . .
H21B H 1.6668 0.0823 0.7937 0.028 Uiso 1 1 calc R U . . .
C22 C 1.3929(4) 0.0277(2) 0.86410(17) 0.0292(5) Uani 1 1 d . . . . .
H22A H 1.2616 0.0590 0.8895 0.044 Uiso 1 1 calc R U . . .
H22B H 1.4964 0.0165 0.9169 0.044 Uiso 1 1 calc R U . . .
H22C H 1.3315 -0.0475 0.8144 0.044 Uiso 1 1 calc R U . . .
N1 N 0.4624(3) 0.54649(16) 0.80205(13) 0.0215(4) Uani 1 1 d . . . . .
N2 N 0.6064(3) 0.47049(16) 0.75996(13) 0.0208(4) Uani 1 1 d . . . . .
N3 N 1.3925(3) 0.14090(16) 0.73911(12) 0.0206(4) Uani 1 1 d . . . . .
O1 O 0.3134(3) 0.67633(15) 0.94563(11) 0.0268(4) Uani 1 1 d . . . . .
O2 O 0.7937(3) 0.32712(15) 0.62595(11) 0.0256(4) Uani 1 1 d . . . . .
H2O H 0.704(5) 0.377(3) 0.645(2) 0.059(10) Uiso 1 1 d . . . . .
H1O H 0.394(5) 0.624(3) 0.910(2) 0.065(10) Uiso 1 1 d . . . . .


_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 1.352(2) . ?
C1 C10 1.394(3) . ?
C1 C2 1.413(3) . ?
C2 C3 1.357(3) . ?
C2 H2 0.9300 . ?
C3 C4 1.420(3) . ?
C3 H3 0.9300 . ?
C4 C5 1.413(3) . ?
C4 C9 1.426(3) . ?
C5 C6 1.368(3) . ?
C5 H5 0.9300 . ?
C6 C7 1.405(3) . ?
C6 H6 0.9300 . ?
C7 C8 1.370(3) . ?
C7 H7 0.9300 . ?
C8 C9 1.417(3) . ?
C8 H8 0.9300 . ?
C9 C10 1.438(3) . ?
C10 C11 1.454(3) . ?
C11 N1 1.288(3) . ?
C11 H11 0.9300 . ?
C12 N2 1.291(3) . ?
C12 C13 1.428(3) . ?
C12 H12 0.9300 . ?
C13 C18 1.401(3) . ?
C13 C14 1.417(3) . ?
C14 O2 1.354(2) . ?
C14 C15 1.379(3) . ?
C15 C16 1.411(3) . ?
C15 H15 0.9300 . ?
C16 N3 1.367(3) . ?
C16 C17 1.424(3) . ?
C17 C18 1.365(3) . ?
C17 H17 0.9300 . ?
C18 H18 0.9300 . ?
C19 N3 1.464(3) . ?
C19 C20 1.524(3) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 N3 1.462(3) . ?
C21 C22 1.524(3) . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
N1 N2 1.393(2) . ?
O1 H1O 0.92(3) . ?
O2 H2O 0.86(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 C10 122.58(19) . . ?
O1 C1 C2 116.30(18) . . ?
C10 C1 C2 121.10(19) . . ?
C3 C2 C1 120.3(2) . . ?
C3 C2 H2 119.9 . . ?
C1 C2 H2 119.9 . . ?
C2 C3 C4 121.4(2) . . ?
C2 C3 H3 119.3 . . ?
C4 C3 H3 119.3 . . ?
C5 C4 C3 121.1(2) . . ?
C5 C4 C9 119.94(19) . . ?
C3 C4 C9 118.90(19) . . ?
C6 C5 C4 121.3(2) . . ?
C6 C5 H5 119.3 . . ?
C4 C5 H5 119.3 . . ?
C5 C6 C7 119.1(2) . . ?
C5 C6 H6 120.4 . . ?
C7 C6 H6 120.4 . . ?
C8 C7 C6 120.9(2) . . ?
C8 C7 H7 119.5 . . ?
C6 C7 H7 119.5 . . ?
C7 C8 C9 121.7(2) . . ?
C7 C8 H8 119.1 . . ?
C9 C8 H8 119.1 . . ?
C8 C9 C4 116.95(19) . . ?
C8 C9 C10 123.69(19) . . ?
C4 C9 C10 119.36(18) . . ?
C1 C10 C9 118.89(19) . . ?
C1 C10 C11 119.94(18) . . ?
C9 C10 C11 121.14(18) . . ?
N1 C11 C10 120.58(19) . . ?
N1 C11 H11 119.7 . . ?
C10 C11 H11 119.7 . . ?
N2 C12 C13 123.25(19) . . ?
N2 C12 H12 118.4 . . ?
C13 C12 H12 118.4 . . ?
C18 C13 C14 116.56(19) . . ?
C18 C13 C12 120.60(19) . . ?
C14 C13 C12 122.84(18) . . ?
O2 C14 C15 118.21(18) . . ?
O2 C14 C13 120.68(19) . . ?
C15 C14 C13 121.11(18) . . ?
C14 C15 C16 121.52(19) . . ?
C14 C15 H15 119.2 . . ?
C16 C15 H15 119.2 . . ?
N3 C16 C15 121.68(18) . . ?
N3 C16 C17 120.93(18) . . ?
C15 C16 C17 117.37(19) . . ?
C18 C17 C16 120.05(19) . . ?
C18 C17 H17 120.0 . . ?
C16 C17 H17 120.0 . . ?
C17 C18 C13 123.4(2) . . ?
C17 C18 H18 118.3 . . ?
C13 C18 H18 118.3 . . ?
N3 C19 C20 113.96(18) . . ?
N3 C19 H19A 108.8 . . ?
C20 C19 H19A 108.8 . . ?
N3 C19 H19B 108.8 . . ?
C20 C19 H19B 108.8 . . ?
H19A C19 H19B 107.7 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
N3 C21 C22 114.16(18) . . ?
N3 C21 H21A 108.7 . . ?
C22 C21 H21A 108.7 . . ?
N3 C21 H21B 108.7 . . ?
C22 C21 H21B 108.7 . . ?
H21A C21 H21B 107.6 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C11 N1 N2 115.60(17) . . ?
C12 N2 N1 112.29(17) . . ?
C16 N3 C21 120.81(17) . . ?
C16 N3 C19 121.70(17) . . ?
C21 N3 C19 117.06(17) . . ?
C1 O1 H1O 104.9(19) . . ?
C14 O2 H2O 112(2) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 C1 C2 C3 -177.9(2) . . . . ?
C10 C1 C2 C3 1.0(3) . . . . ?
C1 C2 C3 C4 -0.4(3) . . . . ?
C2 C3 C4 C5 177.6(2) . . . . ?
C2 C3 C4 C9 -0.3(3) . . . . ?
C3 C4 C5 C6 -177.6(2) . . . . ?
C9 C4 C5 C6 0.3(3) . . . . ?
C4 C5 C6 C7 -2.0(3) . . . . ?
C5 C6 C7 C8 1.6(3) . . . . ?
C6 C7 C8 C9 0.4(3) . . . . ?
C7 C8 C9 C4 -2.1(3) . . . . ?
C7 C8 C9 C10 177.2(2) . . . . ?
C5 C4 C9 C8 1.7(3) . . . . ?
C3 C4 C9 C8 179.6(2) . . . . ?
C5 C4 C9 C10 -177.6(2) . . . . ?
C3 C4 C9 C10 0.3(3) . . . . ?
O1 C1 C10 C9 177.96(19) . . . . ?
C2 C1 C10 C9 -0.9(3) . . . . ?
O1 C1 C10 C11 0.0(3) . . . . ?
C2 C1 C10 C11 -178.9(2) . . . . ?
C8 C9 C10 C1 -178.9(2) . . . . ?
C4 C9 C10 C1 0.3(3) . . . . ?
C8 C9 C10 C11 -1.0(3) . . . . ?
C4 C9 C10 C11 178.20(19) . . . . ?
C1 C10 C11 N1 1.2(3) . . . . ?
C9 C10 C11 N1 -176.7(2) . . . . ?
N2 C12 C13 C18 178.0(2) . . . . ?
N2 C12 C13 C14 -2.4(3) . . . . ?
C18 C13 C14 O2 -178.67(18) . . . . ?
C12 C13 C14 O2 1.7(3) . . . . ?
C18 C13 C14 C15 1.9(3) . . . . ?
C12 C13 C14 C15 -177.7(2) . . . . ?
O2 C14 C15 C16 178.59(19) . . . . ?
C13 C14 C15 C16 -2.0(3) . . . . ?
C14 C15 C16 N3 -178.11(19) . . . . ?
C14 C15 C16 C17 0.9(3) . . . . ?
N3 C16 C17 C18 179.15(19) . . . . ?
C15 C16 C17 C18 0.1(3) . . . . ?
C16 C17 C18 C13 -0.1(3) . . . . ?
C14 C13 C18 C17 -0.9(3) . . . . ?
C12 C13 C18 C17 178.7(2) . . . . ?
C10 C11 N1 N2 -179.57(18) . . . . ?
C13 C12 N2 N1 179.83(18) . . . . ?
C11 N1 N2 C12 179.15(19) . . . . ?
C15 C16 N3 C21 -175.78(19) . . . . ?
C17 C16 N3 C21 5.2(3) . . . . ?
C15 C16 N3 C19 -3.5(3) . . . . ?
C17 C16 N3 C19 177.47(19) . . . . ?
C22 C21 N3 C16 74.9(3) . . . . ?
C22 C21 N3 C19 -97.7(2) . . . . ?
C20 C19 N3 C16 -79.7(3) . . . . ?
C20 C19 N3 C21 92.9(2) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C17 H17 O1 0.93 2.65 3.517(3) 154.8 2_767
C21 H21A O1 0.97 2.62 3.509(3) 152.8 2_767
O2 H2O N2 0.86(3) 1.92(3) 2.655(2) 143(3) .
O1 H1O N1 0.92(3) 1.69(3) 2.538(2) 152(3) .

_refine_diff_density_max         0.278
_refine_diff_density_min         -0.283
_refine_diff_density_rms         0.064

