C77H47Cl5F12N8O6 — CID 167628717
benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde (PubChem CID 167628717) has the molecular formula C77H47Cl5F12N8O6 and a molecular weight of 1585.51 g/mol. Its IUPAC name is benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde.
| Compound Name | benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde |
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| PubChem CID | 167628717 |
| Molecular Formula | C77H47Cl5F12N8O6 |
| Molecular Weight | 1585.51 g/mol |
| Exact Mass | 1582.19 |
| IUPAC Name | benzoyl chloride;4-chloro-2-nitroaniline;6-chloro-2-[3-(trifluoromethyl)phenyl]-1H-benzimidazole;[5-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;[6-chloro-2-[3-(trifluoromethyl)phenyl]benzimidazol-1-yl]-phenylmethanone;3-(trifluoromethyl)benzaldehyde |
| SMILES | FC(F)(F)c1cccc(-c2nc3ccc(Cl)cc3[nH]2)c1.Nc1ccc(Cl)cc1[N+](=O)[O-].O=C(Cl)c1ccccc1.O=C(c1ccccc1)n1c(-c2cccc(C(F)(F)F)c2)nc2cc(Cl)ccc21.O=C(c1ccccc1)n1c(-c2cccc(C(F)(F)F)c2)nc2ccc(Cl)cc21.O=Cc1cccc(C(F)(F)F)c1 |
| InChI | InChI=1S/2C21H12ClF3N2O.C14H8ClF3N2.C8H5F3O.C7H5ClO.C6H5ClN2O2/c22-16-9-10-18-17(12-16)26-19(14-7-4-8-15(11-14)21(23,24)25)27(18)20(28)13-5-2-1-3-6-13;22-16-9-10-17-18(12-16)27(20(28)13-5-2-1-3-6-13)19(26-17)14-7-4-8-15(11-14)21(23,24)25;15-10-4-5-11-12(7-10)20-13(19-11)8-2-1-3-9(6-8)14(16,17)18;9-8(10,11)7-3-1-2-6(4-7)5-12;8-7(9)6-4-2-1-3-5-6;7-4-1-2-5(8)6(3-4)9(10)11/h2*1-12H;1-7H,(H,19,20);1-5H;1-5H;1-3H,8H2 |
| InChIKey | NMEJCORFSSCZDJ-UHFFFAOYSA-N |
| XLogP | 23.44 |
| TPSA | 201.76 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 108 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1585.51 |
| LogP ≤ 5 | 23.44 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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