C136H92N12 — CID 159980819
9-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-3,6-bis(3-phenylphenyl)carbazole;9-[4-[5-(4-naphthalen-2-ylphenyl)-3-phenyl-1,2,4-triazol-1-yl]phenyl]carbazole;9-[4-[3-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-1-yl]phenyl]carbazole (PubChem CID 159980819) has the molecular formula C136H92N12 and a molecular weight of 1894.32 g/mol. Its IUPAC name is 9-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-3,6-bis(3-phenylphenyl)carbazole;9-[4-[5-(4-naphthalen-2-ylphenyl)-3-phenyl-1,2,4-triazol-1-yl]phenyl]carbazole;9-[4-[3-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-1-yl]phenyl]carbazole.
| Compound Name | 9-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-3,6-bis(3-phenylphenyl)carbazole;9-[4-[5-(4-naphthalen-2-ylphenyl)-3-phenyl-1,2,4-triazol-1-yl]phenyl]carbazole;9-[4-[3-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-1-yl]phenyl]carbazole |
|---|---|
| PubChem CID | 159980819 |
| Molecular Formula | C136H92N12 |
| Molecular Weight | 1894.32 g/mol |
| Exact Mass | 1892.76 |
| IUPAC Name | 9-[4-(3,5-diphenyl-1,2,4-triazol-1-yl)phenyl]-3,6-bis(3-phenylphenyl)carbazole;9-[4-[5-(4-naphthalen-2-ylphenyl)-3-phenyl-1,2,4-triazol-1-yl]phenyl]carbazole;9-[4-[3-phenyl-5-(3-phenylphenyl)-1,2,4-triazol-1-yl]phenyl]carbazole |
| SMILES | c1ccc(-c2cccc(-c3ccc4c(c3)c3cc(-c5cccc(-c6ccccc6)c5)ccc3n4-c3ccc(-n4nc(-c5ccccc5)nc4-c4ccccc4)cc3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nn3-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5ccccc5c4)cc3)n(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)n2)cc1 |
| InChI | InChI=1S/C56H38N4.C42H28N4.C38H26N4/c1-5-15-39(16-6-1)43-23-13-25-45(35-43)47-27-33-53-51(37-47)52-38-48(46-26-14-24-44(36-46)40-17-7-2-8-18-40)28-34-54(52)59(53)49-29-31-50(32-30-49)60-56(42-21-11-4-12-22-42)57-55(58-60)41-19-9-3-10-20-41;1-2-11-31(12-3-1)41-43-42(32-21-18-30(19-22-32)34-23-20-29-10-4-5-13-33(29)28-34)46(44-41)36-26-24-35(25-27-36)45-39-16-8-6-14-37(39)38-15-7-9-17-40(38)45;1-3-12-27(13-4-1)29-16-11-17-30(26-29)38-39-37(28-14-5-2-6-15-28)40-42(38)32-24-22-31(23-25-32)41-35-20-9-7-18-33(35)34-19-8-10-21-36(34)41/h1-38H;1-28H;1-26H |
| InChIKey | OFTAXVPZRDOKAJ-UHFFFAOYSA-N |
| XLogP | 34.25 |
| TPSA | 106.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 148 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1894.32 |
| LogP ≤ 5 | 34.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |