# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 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_a
_database_code_depnum_ccdc_archive 'CCDC 1536564'

_audit_update_record             
;
2017-06-21 deposited with the CCDC.
2017-09-22 downloaded from the CCDC.
;


_audit_creation_method           'SHELXL-97 [5]'
_chemical_name_systematic        
" ethyl 3-hydroxy-5-methyl-2-(4-(m-tolyl)-1H-1,2,3-triazol-1-yl)-[1,1'-\ biphenyl]-4- carboxylate"
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C25 H23 N3 O3'
_chemical_formula_sum            'C25 H23 N3 O3'
_chemical_formula_weight         413.46
_symmetry_space_group_name_Hall  -P2ybc

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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   p21/c

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   9.4549(11)
_cell_length_b                   10.7640(12)
_cell_length_c                   21.279(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 98.778(2)
_cell_angle_gamma                90.00
_cell_volume                     2140.2(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    8622
_cell_measurement_theta_min      1.80
_cell_measurement_theta_max      25.00

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.283
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             872
_exptl_absorpt_coefficient_mu    0.086
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.9831
_exptl_absorpt_correction_T_max  0.9915
_exptl_absorpt_process_details   'SADABS (Bruker, 2008) [5]'

_exptl_special_details           ?

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker SMART APEX CCD'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            11223
_diffrn_reflns_av_R_equivalents  0.0507
_diffrn_reflns_av_sigmaI/netI    0.0625
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_theta_min         1.94
_diffrn_reflns_theta_max         25.00
_reflns_number_total             3756
_reflns_number_gt                2088
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SAINT [1]'
_computing_cell_refinement       'Bruker SAINT [1]'
_computing_data_reduction        'Bruker APEX [1]'
_computing_structure_solution    'SHELXS (Sheldrick, 2008) [2]'
_computing_structure_refinement  'SHELXL (Sheldrick, 2015) [3]'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0622P)²+0.0881P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3756
_refine_ls_number_parameters     284
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1068
_refine_ls_R_factor_gt           0.0498
_refine_ls_wR_factor_ref         0.1408
_refine_ls_wR_factor_gt          0.1102
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_restrained_S_all      1.004
_refine_ls_shift/su_max          0.011
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.3376(3) 1.0343(2) 0.05762(12) 0.0426(6) Uani 1 1 d . . .
C2 C 0.3998(3) 1.0459(2) 0.12172(12) 0.0425(6) Uani 1 1 d . . .
C3 C 0.3512(3) 0.9739(2) 0.16836(11) 0.0412(6) Uani 1 1 d . . .
C4 C 0.2450(3) 0.8857(2) 0.15322(12) 0.0424(6) Uani 1 1 d . . .
C5 C 0.1902(3) 0.8721(2) 0.08930(12) 0.0483(7) Uani 1 1 d . . .
H5 H 0.1211 0.8111 0.0781 0.058 Uiso 1 1 calc R . .
C6 C 0.2314(3) 0.9429(2) 0.04123(12) 0.0443(7) Uani 1 1 d . . .
C7 C 0.1898(3) 0.8064(2) 0.20119(12) 0.0460(7) Uani 1 1 d . . .
C8 C 0.1515(3) 0.8547(3) 0.25628(13) 0.0578(8) Uani 1 1 d . . .
H8 H 0.1645 0.9389 0.2652 0.069 Uiso 1 1 calc R . .
C9 C 0.0939(3) 0.7789(3) 0.29839(14) 0.0723(9) Uani 1 1 d . . .
H9 H 0.0679 0.8123 0.3353 0.087 Uiso 1 1 calc R . .
C10 C 0.0751(4) 0.6547(3) 0.28585(16) 0.0778(10) Uani 1 1 d . . .
H10 H 0.0363 0.6041 0.3143 0.093 Uiso 1 1 calc R . .
C11 C 0.1133(4) 0.6046(3) 0.23168(16) 0.0741(10) Uani 1 1 d . . .
H11 H 0.1014 0.5201 0.2234 0.089 Uiso 1 1 calc R . .
C12 C 0.1696(3) 0.6807(2) 0.18953(14) 0.0578(8) Uani 1 1 d . . .
H12 H 0.1944 0.6468 0.1525 0.069 Uiso 1 1 calc R . .
C13 C 0.3889(3) 1.1200(2) 0.01174(13) 0.0472(7) Uani 1 1 d . . .
C14 C 0.3509(3) 1.2013(2) -0.09355(12) 0.0566(8) Uani 1 1 d . . .
H14A H 0.4466 1.1842 -0.1025 0.068 Uiso 1 1 calc R . .
H14B H 0.3472 1.2866 -0.0792 0.068 Uiso 1 1 calc R . .
C15 C 0.2433(4) 1.1801(3) -0.15101(14) 0.0858(11) Uani 1 1 d . . .
H15A H 0.2508 1.0962 -0.1654 0.129 Uiso 1 1 calc R . .
H15B H 0.2604 1.2366 -0.1839 0.129 Uiso 1 1 calc R . .
H15C H 0.1491 1.1938 -0.1408 0.129 Uiso 1 1 calc R . .
C16 C 0.1603(3) 0.9160(3) -0.02537(13) 0.0649(9) Uani 1 1 d . . .
H16A H 0.1014 0.9852 -0.0412 0.097 Uiso 1 1 calc R . .
H16B H 0.1020 0.8430 -0.0254 0.097 Uiso 1 1 calc R . .
H16C H 0.2320 0.9026 -0.0521 0.097 Uiso 1 1 calc R . .
N3 N 0.4768(2) 1.08661(19) 0.32060(10) 0.0536(6) Uani 1 1 d . . .
C18 C 0.5468(3) 0.9755(2) 0.32530(12) 0.0429(6) Uani 1 1 d . . .
C19 C 0.6478(3) 0.9405(2) 0.38142(12) 0.0455(7) Uani 1 1 d . . .
C20 C 0.6543(3) 1.0063(2) 0.43832(12) 0.0528(7) Uani 1 1 d . . .
H20 H 0.5904 1.0713 0.4406 0.063 Uiso 1 1 calc R . .
C21 C 0.7527(3) 0.9780(3) 0.49132(13) 0.0575(8) Uani 1 1 d . . .
C22 C 0.8459(3) 0.8806(3) 0.48652(15) 0.0681(9) Uani 1 1 d . . .
H22 H 0.9136 0.8596 0.5214 0.082 Uiso 1 1 calc R . .
C23 C 0.8398(3) 0.8139(3) 0.43057(16) 0.0684(9) Uani 1 1 d . . .
H23 H 0.9026 0.7482 0.4284 0.082 Uiso 1 1 calc R . .
C24 C 0.7423(3) 0.8437(2) 0.37834(13) 0.0540(7) Uani 1 1 d . . .
H24 H 0.7396 0.7987 0.3409 0.065 Uiso 1 1 calc R . .
C25 C 0.7567(4) 1.0503(3) 0.55197(14) 0.0811(10) Uani 1 1 d . . .
H25A H 0.8291 1.0165 0.5839 0.122 Uiso 1 1 calc R . .
H25B H 0.6653 1.0450 0.5662 0.122 Uiso 1 1 calc R . .
H25C H 0.7783 1.1357 0.5446 0.122 Uiso 1 1 calc R . .
N2 N 0.3995(2) 1.09658(19) 0.26430(10) 0.0522(6) Uani 1 1 d . . .
N1 N 0.4201(2) 0.99066(18) 0.23284(9) 0.0441(5) Uani 1 1 d . . .
C17 C 0.5095(3) 0.9140(2) 0.26894(12) 0.0440(7) Uani 1 1 d . . .
H17 H 0.5398 0.8357 0.2581 0.053 Uiso 1 1 calc R . .
O1 O 0.5079(2) 1.12501(17) 0.14144(8) 0.0561(5) Uani 1 1 d . . .
H1 H 0.5293 1.1628 0.1108 0.084 Uiso 1 1 calc R . .
O2 O 0.3137(2) 1.11617(16) -0.04560(8) 0.0578(5) Uani 1 1 d . . .
O3 O 0.4903(2) 1.19018(17) 0.02504(9) 0.0608(6) 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 1.406(3) . ?
C1 C6 1.410(3) . ?
C1 C13 1.479(3) . ?
C2 O1 1.347(3) . ?
C2 C3 1.392(3) . ?
C3 C4 1.384(3) . ?
C3 N1 1.438(3) . ?
C4 C5 1.387(3) . ?
C4 C7 1.484(3) . ?
C5 C6 1.379(3) . ?
C5 H5 0.9300 . ?
C6 C16 1.501(3) . ?
C7 C8 1.381(3) . ?
C7 C12 1.384(3) . ?
C8 C9 1.384(4) . ?
C8 H8 0.9300 . ?
C9 C10 1.370(4) . ?
C9 H9 0.9300 . ?
C10 C11 1.370(4) . ?
C10 H10 0.9300 . ?
C11 C12 1.380(4) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C13 O3 1.219(3) . ?
C13 O2 1.316(3) . ?
C14 O2 1.454(3) . ?
C14 C15 1.484(4) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
N3 N2 1.309(3) . ?
N3 C18 1.363(3) . ?
C18 C17 1.368(3) . ?
C18 C19 1.460(3) . ?
C19 C24 1.381(3) . ?
C19 C20 1.396(3) . ?
C20 C21 1.382(4) . ?
C20 H20 0.9300 . ?
C21 C22 1.384(4) . ?
C21 C25 1.503(4) . ?
C22 C23 1.383(4) . ?
C22 H22 0.9300 . ?
C23 C24 1.369(4) . ?
C23 H23 0.9300 . ?
C24 H24 0.9300 . ?
C25 H25A 0.9600 . ?
C25 H25B 0.9600 . ?
C25 H25C 0.9600 . ?
N2 N1 1.351(3) . ?
N1 C17 1.337(3) . ?
C17 H17 0.9300 . ?
O1 H1 0.8200 . ?

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 C6 118.6(2) . . ?
C2 C1 C13 117.0(2) . . ?
C6 C1 C13 124.4(2) . . ?
O1 C2 C3 116.6(2) . . ?
O1 C2 C1 123.0(2) . . ?
C3 C2 C1 120.4(2) . . ?
C4 C3 C2 121.6(2) . . ?
C4 C3 N1 121.0(2) . . ?
C2 C3 N1 117.3(2) . . ?
C3 C4 C5 116.7(2) . . ?
C3 C4 C7 123.5(2) . . ?
C5 C4 C7 119.7(2) . . ?
C6 C5 C4 124.3(2) . . ?
C6 C5 H5 117.9 . . ?
C4 C5 H5 117.9 . . ?
C5 C6 C1 118.2(2) . . ?
C5 C6 C16 117.2(2) . . ?
C1 C6 C16 124.6(2) . . ?
C8 C7 C12 118.2(2) . . ?
C8 C7 C4 122.2(2) . . ?
C12 C7 C4 119.5(2) . . ?
C7 C8 C9 120.5(3) . . ?
C7 C8 H8 119.7 . . ?
C9 C8 H8 119.7 . . ?
C10 C9 C8 120.1(3) . . ?
C10 C9 H9 119.9 . . ?
C8 C9 H9 119.9 . . ?
C9 C10 C11 120.3(3) . . ?
C9 C10 H10 119.8 . . ?
C11 C10 H10 119.8 . . ?
C10 C11 C12 119.4(3) . . ?
C10 C11 H11 120.3 . . ?
C12 C11 H11 120.3 . . ?
C11 C12 C7 121.4(3) . . ?
C11 C12 H12 119.3 . . ?
C7 C12 H12 119.3 . . ?
O3 C13 O2 122.0(2) . . ?
O3 C13 C1 124.0(3) . . ?
O2 C13 C1 114.0(2) . . ?
O2 C14 C15 105.8(2) . . ?
O2 C14 H14A 110.6 . . ?
C15 C14 H14A 110.6 . . ?
O2 C14 H14B 110.6 . . ?
C15 C14 H14B 110.6 . . ?
H14A C14 H14B 108.7 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C6 C16 H16A 109.5 . . ?
C6 C16 H16B 109.5 . . ?
H16A C16 H16B 109.5 . . ?
C6 C16 H16C 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
N2 N3 C18 109.6(2) . . ?
N3 C18 C17 107.6(2) . . ?
N3 C18 C19 122.4(2) . . ?
C17 C18 C19 129.9(2) . . ?
C24 C19 C20 118.7(3) . . ?
C24 C19 C18 120.2(2) . . ?
C20 C19 C18 121.0(2) . . ?
C21 C20 C19 122.1(3) . . ?
C21 C20 H20 119.0 . . ?
C19 C20 H20 119.0 . . ?
C20 C21 C22 117.7(3) . . ?
C20 C21 C25 120.8(3) . . ?
C22 C21 C25 121.5(3) . . ?
C21 C22 C23 120.9(3) . . ?
C21 C22 H22 119.6 . . ?
C23 C22 H22 119.6 . . ?
C24 C23 C22 120.8(3) . . ?
C24 C23 H23 119.6 . . ?
C22 C23 H23 119.6 . . ?
C23 C24 C19 119.9(3) . . ?
C23 C24 H24 120.1 . . ?
C19 C24 H24 120.1 . . ?
C21 C25 H25A 109.5 . . ?
C21 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C21 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
N3 N2 N1 106.34(19) . . ?
C17 N1 N2 111.3(2) . . ?
C17 N1 C3 128.7(2) . . ?
N2 N1 C3 120.00(19) . . ?
N1 C17 C18 105.1(2) . . ?
N1 C17 H17 127.4 . . ?
C18 C17 H17 127.4 . . ?
C2 O1 H1 109.5 . . ?
C13 O2 C14 118.4(2) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        25.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         0.160
_refine_diff_density_min         -0.190
_refine_diff_density_rms         0.042
