# 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 2017

####################################################################### 
# 
# 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 1555220'
_audit_update_record             
;
2017-06-09 deposited with the CCDC.
2017-11-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C28 H25 N3 O2 S'
_chemical_formula_sum            'C28 H25 N3 O2 S'
_chemical_formula_weight         467.57

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'
S S 0.1246 0.1234 '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                   9.0323(6)
_cell_length_b                   10.9047(7)
_cell_length_c                   12.9519(9)
_cell_angle_alpha                93.339(2)
_cell_angle_beta                 106.159(2)
_cell_angle_gamma                102.703(2)
_cell_volume                     1185.55(14)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5846
_cell_measurement_theta_min      2.42
_cell_measurement_theta_max      26.36

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      1.311
_exptl_crystal_density_method    NONE
_exptl_crystal_density_diffrn    1.310
_exptl_crystal_F_000             492
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    0.168
_shelx_estimated_absorpt_T_min   0.964
_shelx_estimated_absorpt_T_max   0.980
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9641
_exptl_absorpt_correction_T_max  0.9802
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed tube'
_diffrn_measurement_device_type  'Bruker KAPPA APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean 0
_diffrn_reflns_number            18387
_diffrn_reflns_av_unetI/netI     0.0292
_diffrn_reflns_av_R_equivalents  0.0298
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.930
_diffrn_reflns_theta_max         25.999
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             4636
_reflns_number_gt                3626
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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)+(0.0618P)²+0.4698P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         4636
_refine_ls_number_parameters     309
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0605
_refine_ls_R_factor_gt           0.0433
_refine_ls_wR_factor_ref         0.1271
_refine_ls_wR_factor_gt          0.1135
_refine_ls_goodness_of_fit_ref   1.015
_refine_ls_restrained_S_all      1.015
_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 0.2212(5) -0.2221(3) 0.4238(4) 0.149(2) Uani 1 1 d . . . . .
H1A H 0.1885 -0.2076 0.4870 0.223 Uiso 1 1 calc R U . . .
H1B H 0.3005 -0.2698 0.4397 0.223 Uiso 1 1 calc R U . . .
H1C H 0.1310 -0.2687 0.3656 0.223 Uiso 1 1 calc R U . . .
C2 C 0.2898(3) -0.0959(3) 0.3908(3) 0.0849(10) Uani 1 1 d . . . . .
C3 C 0.3652(4) -0.0882(3) 0.3116(3) 0.0847(10) Uani 1 1 d . . . . .
H3 H 0.3768 -0.1620 0.2785 0.102 Uiso 1 1 calc R U . . .
C4 C 0.4232(3) 0.0252(2) 0.2806(2) 0.0666(7) Uani 1 1 d . . . . .
H4 H 0.4721 0.0284 0.2261 0.080 Uiso 1 1 calc R U . . .
C5 C 0.4087(2) 0.13592(19) 0.33109(16) 0.0444(5) Uani 1 1 d . . . . .
C6 C 0.3385(3) 0.1318(2) 0.4129(2) 0.0588(6) Uani 1 1 d . . . . .
H6 H 0.3314 0.2060 0.4483 0.071 Uiso 1 1 calc R U . . .
C7 C 0.2786(3) 0.0149(3) 0.4416(2) 0.0789(9) Uani 1 1 d . . . . .
H7 H 0.2298 0.0110 0.4962 0.095 Uiso 1 1 calc R U . . .
C8 C 0.2155(2) 0.35546(17) 0.28110(15) 0.0353(4) Uani 1 1 d . . . . .
C9 C 0.2437(3) 0.43348(19) 0.37451(17) 0.0482(5) Uani 1 1 d . . . . .
H9 H 0.3454 0.4818 0.4118 0.058 Uiso 1 1 calc R U . . .
C10 C 0.1149(3) 0.4379(2) 0.41154(19) 0.0590(6) Uani 1 1 d . . . . .
H10 H 0.1304 0.4887 0.4757 0.071 Uiso 1 1 calc R U . . .
C11 C -0.0357(3) 0.3681(2) 0.35465(18) 0.0547(6) Uani 1 1 d . . . . .
H11 H -0.1205 0.3744 0.3805 0.066 Uiso 1 1 calc R U . . .
C12 C -0.0647(2) 0.28869(19) 0.25976(16) 0.0424(5) Uani 1 1 d . . . . .
H12 H -0.1665 0.2408 0.2222 0.051 Uiso 1 1 calc R U . . .
C13 C 0.0636(2) 0.28377(16) 0.22365(14) 0.0334(4) Uani 1 1 d . . . . .
C14 C 0.2260(2) 0.26757(17) 0.11630(14) 0.0342(4) Uani 1 1 d . . . . .
H14 H 0.2714 0.2012 0.0927 0.041 Uiso 1 1 calc R U . . .
C15 C 0.2109(2) 0.36166(19) 0.03750(15) 0.0392(4) Uani 1 1 d . . . . .
C16 C 0.3141(3) 0.4667(2) 0.02509(19) 0.0560(6) Uani 1 1 d . . . . .
H16 H 0.4184 0.4995 0.0685 0.067 Uiso 1 1 calc R U . . .
C17 C 0.2341(3) 0.5168(2) -0.0656(2) 0.0663(7) Uani 1 1 d . . . . .
H17 H 0.2760 0.5887 -0.0933 0.080 Uiso 1 1 calc R U . . .
C18 C 0.0853(3) 0.4413(2) -0.10518(19) 0.0595(6) Uani 1 1 d . . . . .
H18 H 0.0064 0.4524 -0.1651 0.071 Uiso 1 1 calc R U . . .
C19 C -0.0639(3) 0.2408(2) -0.05906(18) 0.0614(6) Uani 1 1 d . . . . .
H19A H -0.0671 0.1813 -0.1188 0.074 Uiso 1 1 calc R U . . .
H19B H -0.1600 0.2711 -0.0801 0.074 Uiso 1 1 calc R U . . .
C20 C -0.0637(2) 0.17161(18) 0.03870(15) 0.0374(4) Uani 1 1 d . . . . .
C21 C -0.1894(2) 0.07695(19) 0.03325(16) 0.0430(5) Uani 1 1 d . . . . .
H21 H -0.2734 0.0682 -0.0297 0.052 Uiso 1 1 calc R U . . .
C22 C -0.2205(2) -0.01530(18) 0.10679(17) 0.0429(5) Uani 1 1 d . . . . .
C23 C -0.1156(3) -0.0250(2) 0.20568(19) 0.0550(6) Uani 1 1 d . . . . .
H23 H -0.0181 0.0342 0.2317 0.066 Uiso 1 1 calc R U . . .
C24 C -0.1535(3) -0.1208(2) 0.2659(2) 0.0623(6) Uani 1 1 d . . . . .
H24 H -0.0806 -0.1247 0.3316 0.075 Uiso 1 1 calc R U . . .
C25 C -0.2966(3) -0.2112(2) 0.2313(2) 0.0597(6) Uani 1 1 d . . . . .
C26 C -0.4021(3) -0.2008(2) 0.1342(2) 0.0583(6) Uani 1 1 d . . . . .
H26 H -0.5001 -0.2595 0.1092 0.070 Uiso 1 1 calc R U . . .
C27 C -0.3659(2) -0.10572(19) 0.07348(18) 0.0485(5) Uani 1 1 d . . . . .
H27 H -0.4403 -0.1015 0.0085 0.058 Uiso 1 1 calc R U . . .
C28 C -0.3332(4) -0.3175(3) 0.2971(3) 0.0914(10) Uani 1 1 d . . . . .
H28A H -0.4434 -0.3349 0.2938 0.137 Uiso 1 1 calc R U . . .
H28B H -0.2684 -0.2930 0.3711 0.137 Uiso 1 1 calc R U . . .
H28C H -0.3110 -0.3922 0.2682 0.137 Uiso 1 1 calc R U . . .
N1 N 0.32456(17) 0.33303(14) 0.22450(12) 0.0359(4) Uani 1 1 d . . . . .
N2 N 0.07001(16) 0.21189(14) 0.13204(11) 0.0333(3) Uani 1 1 d . . . . .
N3 N 0.07107(19) 0.34630(16) -0.04200(13) 0.0442(4) Uani 1 1 d . . . . .
O1 O 0.56097(16) 0.37098(14) 0.38245(12) 0.0565(4) Uani 1 1 d . . . . .
O2 O 0.55609(17) 0.25940(18) 0.20966(13) 0.0644(5) Uani 1 1 d . . . . .
S1 S 0.47961(5) 0.28118(5) 0.28898(4) 0.04265(16) Uani 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 C2 1.517(4) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
C2 C3 1.377(5) . ?
C2 C7 1.378(5) . ?
C3 C4 1.361(4) . ?
C3 H3 0.9300 . ?
C4 C5 1.389(3) . ?
C4 H4 0.9300 . ?
C5 C6 1.376(3) . ?
C5 S1 1.751(2) . ?
C6 C7 1.385(3) . ?
C6 H6 0.9300 . ?
C7 H7 0.9300 . ?
C8 C9 1.366(3) . ?
C8 C13 1.393(2) . ?
C8 N1 1.433(2) . ?
C9 C10 1.385(3) . ?
C9 H9 0.9300 . ?
C10 C11 1.376(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.388(3) . ?
C11 H11 0.9300 . ?
C12 C13 1.375(3) . ?
C12 H12 0.9300 . ?
C13 N2 1.405(2) . ?
C14 N1 1.475(2) . ?
C14 N2 1.481(2) . ?
C14 C15 1.490(3) . ?
C14 H14 0.9800 . ?
C15 C16 1.358(3) . ?
C15 N3 1.359(2) . ?
C16 C17 1.406(3) . ?
C16 H16 0.9300 . ?
C17 C18 1.352(3) . ?
C17 H17 0.9300 . ?
C18 N3 1.363(3) . ?
C18 H18 0.9300 . ?
C19 N3 1.436(3) . ?
C19 C20 1.511(3) . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C21 1.338(3) . ?
C20 N2 1.416(2) . ?
C21 C22 1.461(3) . ?
C21 H21 0.9300 . ?
C22 C23 1.391(3) . ?
C22 C27 1.396(3) . ?
C23 C24 1.379(3) . ?
C23 H23 0.9300 . ?
C24 C25 1.382(3) . ?
C24 H24 0.9300 . ?
C25 C26 1.378(3) . ?
C25 C28 1.511(3) . ?
C26 C27 1.375(3) . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
N1 S1 1.6524(15) . ?
O1 S1 1.4194(15) . ?
O2 S1 1.4239(16) . ?

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
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
H1A C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 C2 C7 118.5(3) . . ?
C3 C2 C1 121.8(4) . . ?
C7 C2 C1 119.7(4) . . ?
C4 C3 C2 121.5(3) . . ?
C4 C3 H3 119.3 . . ?
C2 C3 H3 119.3 . . ?
C3 C4 C5 119.5(3) . . ?
C3 C4 H4 120.3 . . ?
C5 C4 H4 120.3 . . ?
C6 C5 C4 120.5(2) . . ?
C6 C5 S1 120.21(17) . . ?
C4 C5 S1 119.30(19) . . ?
C5 C6 C7 118.7(3) . . ?
C5 C6 H6 120.7 . . ?
C7 C6 H6 120.7 . . ?
C2 C7 C6 121.3(3) . . ?
C2 C7 H7 119.3 . . ?
C6 C7 H7 119.3 . . ?
C9 C8 C13 121.98(18) . . ?
C9 C8 N1 129.34(17) . . ?
C13 C8 N1 108.67(15) . . ?
C8 C9 C10 117.41(19) . . ?
C8 C9 H9 121.3 . . ?
C10 C9 H9 121.3 . . ?
C11 C10 C9 120.90(19) . . ?
C11 C10 H10 119.6 . . ?
C9 C10 H10 119.6 . . ?
C10 C11 C12 121.8(2) . . ?
C10 C11 H11 119.1 . . ?
C12 C11 H11 119.1 . . ?
C13 C12 C11 117.16(19) . . ?
C13 C12 H12 121.4 . . ?
C11 C12 H12 121.4 . . ?
C12 C13 C8 120.75(17) . . ?
C12 C13 N2 129.51(17) . . ?
C8 C13 N2 109.74(15) . . ?
N1 C14 N2 103.83(13) . . ?
N1 C14 C15 109.51(15) . . ?
N2 C14 C15 110.72(14) . . ?
N1 C14 H14 110.9 . . ?
N2 C14 H14 110.9 . . ?
C15 C14 H14 110.9 . . ?
C16 C15 N3 108.12(18) . . ?
C16 C15 C14 132.76(18) . . ?
N3 C15 C14 119.12(16) . . ?
C15 C16 C17 107.3(2) . . ?
C15 C16 H16 126.4 . . ?
C17 C16 H16 126.4 . . ?
C18 C17 C16 107.5(2) . . ?
C18 C17 H17 126.2 . . ?
C16 C17 H17 126.2 . . ?
C17 C18 N3 108.1(2) . . ?
C17 C18 H18 126.0 . . ?
N3 C18 H18 126.0 . . ?
N3 C19 C20 114.17(17) . . ?
N3 C19 H19A 108.7 . . ?
C20 C19 H19A 108.7 . . ?
N3 C19 H19B 108.7 . . ?
C20 C19 H19B 108.7 . . ?
H19A C19 H19B 107.6 . . ?
C21 C20 N2 123.49(18) . . ?
C21 C20 C19 118.72(17) . . ?
N2 C20 C19 117.78(16) . . ?
C20 C21 C22 132.62(19) . . ?
C20 C21 H21 113.7 . . ?
C22 C21 H21 113.7 . . ?
C23 C22 C27 116.5(2) . . ?
C23 C22 C21 125.95(18) . . ?
C27 C22 C21 117.53(19) . . ?
C24 C23 C22 121.2(2) . . ?
C24 C23 H23 119.4 . . ?
C22 C23 H23 119.4 . . ?
C23 C24 C25 121.9(2) . . ?
C23 C24 H24 119.0 . . ?
C25 C24 H24 119.0 . . ?
C26 C25 C24 117.1(2) . . ?
C26 C25 C28 122.0(2) . . ?
C24 C25 C28 120.9(3) . . ?
C27 C26 C25 121.5(2) . . ?
C27 C26 H26 119.2 . . ?
C25 C26 H26 119.2 . . ?
C26 C27 C22 121.7(2) . . ?
C26 C27 H27 119.1 . . ?
C22 C27 H27 119.1 . . ?
C25 C28 H28A 109.5 . . ?
C25 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C25 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C8 N1 C14 106.02(13) . . ?
C8 N1 S1 118.99(12) . . ?
C14 N1 S1 118.50(12) . . ?
C13 N2 C20 121.56(14) . . ?
C13 N2 C14 106.28(14) . . ?
C20 N2 C14 117.89(14) . . ?
C15 N3 C18 108.98(17) . . ?
C15 N3 C19 124.21(17) . . ?
C18 N3 C19 126.67(18) . . ?
O1 S1 O2 120.52(10) . . ?
O1 S1 N1 105.48(9) . . ?
O2 S1 N1 105.29(9) . . ?
O1 S1 C5 108.36(10) . . ?
O2 S1 C5 108.59(11) . . ?
N1 S1 C5 107.98(9) . . ?

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
C9 H9 O1 0.93 2.61 3.065(3) 111.0 .
C12 H12 O2 0.93 2.52 3.243(2) 134.8 1_455

_refine_diff_density_max         0.230
_refine_diff_density_min         -0.316
_refine_diff_density_rms         0.042

_shelxl_version_number           2014-3

