C46H19Cl24F2N13 — CID 91516765
2-(2,6-difluorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(4-isocyanophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(4-methylphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazine (PubChem CID 91516765) has the molecular formula C46H19Cl24F2N13 and a molecular weight of 1642.62 g/mol. Its IUPAC name is 2-(2,6-difluorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(4-isocyanophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(4-methylphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazine.
| Compound Name | 2-(2,6-difluorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(4-isocyanophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(4-methylphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazine |
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| PubChem CID | 91516765 |
| Molecular Formula | C46H19Cl24F2N13 |
| Molecular Weight | 1642.62 g/mol |
| Exact Mass | 1630.44 |
| IUPAC Name | 2-(2,6-difluorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(4-isocyanophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-(4-methylphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine;2-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazine |
| SMILES | Cc1ccc(-c2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1.ClC(Cl)(Cl)c1nc(-c2ccccc2)nc(C(Cl)(Cl)Cl)n1.Fc1cccc(F)c1-c1nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n1.[C-]#[N+]c1ccc(-c2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1 |
| InChI | InChI=1S/C12H4Cl6N4.C12H7Cl6N3.C11H3Cl6F2N3.C11H5Cl6N3/c1-19-7-4-2-6(3-5-7)8-20-9(11(13,14)15)22-10(21-8)12(16,17)18;1-6-2-4-7(5-3-6)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18;12-10(13,14)8-20-7(21-9(22-8)11(15,16)17)6-4(18)2-1-3-5(6)19;12-10(13,14)8-18-7(6-4-2-1-3-5-6)19-9(20-8)11(15,16)17/h2-5H;2-5H,1H3;1-3H;1-5H |
| InChIKey | ZHHPUJBTAASNNP-UHFFFAOYSA-N |
| XLogP | 21.91 |
| TPSA | 159.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 85 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1642.62 |
| LogP ≤ 5 | 21.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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