PDB CCD ID: | 85H |
Number of entries in BioLiP: | 3 |
Chemical formula: | C31 H23 Cl6 N2 O |
InChI: | InChI=1S/C31H23Cl6N2O/c32-23-6-1-20(2-7-23)31(21-3-8-24(33)9-4-21)39-14-13-38(19-39)17-30(27-12-11-26(35)16-29(27)37)40-18-22-5-10-25(34)15-28(22)36/h1-16,19,30-31H,17-18H2/q+1/t30-/m0/s1 |
InChIKey: | CTKNMSVWMRRCPW-PMERELPUSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Clc1ccc(cc1)C(c2ccc(Cl)cc2)[n+]3ccn(C[CH](OCc4ccc(Cl)cc4Cl)c5ccc(Cl)cc5Cl)c3 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1C(c2ccc(cc2)Cl)[n+]3ccn(c3)CC(c4ccc(cc4Cl)Cl)OCc5ccc(cc5Cl)Cl)Cl | OpenEye OEToolkits 2.0.7 | c1cc(ccc1C(c2ccc(cc2)Cl)[n+]3ccn(c3)C[C@@H](c4ccc(cc4Cl)Cl)OCc5ccc(cc5Cl)Cl)Cl | CACTVS 3.385 | Clc1ccc(cc1)C(c2ccc(Cl)cc2)[n+]3ccn(C[C@H](OCc4ccc(Cl)cc4Cl)c5ccc(Cl)cc5Cl)c3 |
|
Name: | 1-[bis(4-chlorophenyl)methyl]-3-[(2~{R})-2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole |
ZINC: | ZINC000004262457 |