C138H108N16 — CID 158512699
9-[4-[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[5-(3,4-dimethylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[4-phenyl-5-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]phenyl]carbazole (PubChem CID 158512699) has the molecular formula C138H108N16 and a molecular weight of 1990.49 g/mol. Its IUPAC name is 9-[4-[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[5-(3,4-dimethylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[4-phenyl-5-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]phenyl]carbazole.
| Compound Name | 9-[4-[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[5-(3,4-dimethylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[4-phenyl-5-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]phenyl]carbazole |
|---|---|
| PubChem CID | 158512699 |
| Molecular Formula | C138H108N16 |
| Molecular Weight | 1990.49 g/mol |
| Exact Mass | 1988.89 |
| IUPAC Name | 9-[4-[5-(4-tert-butylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[5-(3,4-dimethylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]phenyl]carbazole;9-[4-[4-phenyl-5-(4-propan-2-ylphenyl)-1,2,4-triazol-3-yl]phenyl]carbazole |
| SMILES | CC(C)(C)c1ccc(-c2nnc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2-c2ccccc2)cc1.CC(C)c1ccc(-c2nnc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2-c2ccccc2)cc1.Cc1ccc(-c2nnc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2-c2ccccc2)cc1.Cc1ccc(-c2nnc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2-c2ccccc2)cc1C |
| InChI | InChI=1S/C36H30N4.C35H28N4.C34H26N4.C33H24N4/c1-36(2,3)27-21-17-25(18-22-27)34-37-38-35(40(34)28-11-5-4-6-12-28)26-19-23-29(24-20-26)39-32-15-9-7-13-30(32)31-14-8-10-16-33(31)39;1-24(2)25-16-18-26(19-17-25)34-36-37-35(39(34)28-10-4-3-5-11-28)27-20-22-29(23-21-27)38-32-14-8-6-12-30(32)31-13-7-9-15-33(31)38;1-23-16-17-26(22-24(23)2)34-36-35-33(38(34)27-10-4-3-5-11-27)25-18-20-28(21-19-25)37-31-14-8-6-12-29(31)30-13-7-9-15-32(30)37;1-23-15-17-24(18-16-23)32-34-35-33(37(32)26-9-3-2-4-10-26)25-19-21-27(22-20-25)36-30-13-7-5-11-28(30)29-12-6-8-14-31(29)36/h4-24H,1-3H3;3-24H,1-2H3;3-22H,1-2H3;2-22H,1H3 |
| InChIKey | HLGGGXJCVJUJDV-UHFFFAOYSA-N |
| XLogP | 34.14 |
| TPSA | 142.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 154 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1990.49 |
| LogP ≤ 5 | 34.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |