C156H104N6 — CID 165041671
3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole (PubChem CID 165041671) has the molecular formula C156H104N6 and a molecular weight of 2062.59 g/mol. Its IUPAC name is 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole.
| Compound Name | 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole |
|---|---|
| PubChem CID | 165041671 |
| Molecular Formula | C156H104N6 |
| Molecular Weight | 2062.59 g/mol |
| Exact Mass | 2060.83 |
| IUPAC Name | 3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[3-(4-phenylphenyl)phenyl]carbazole;3-(4-carbazol-9-ylphenyl)-9-phenyl-6-[4-(3-phenylphenyl)phenyl]carbazole;2-phenyl-9-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]carbazole |
| SMILES | c1ccc(-c2ccc(-c3cccc(-c4ccc5c(c4)c4cc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)ccc4n5-c4ccccc4)c3)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc(-n6c7ccccc7c7ccc(-c8ccccc8)cc76)cc5)ccc43)cc2)cc1.c1ccc(-c2cccc(-c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)ccc4n5-c4ccccc4)cc3)c2)cc1 |
| InChI | InChI=1S/2C54H36N2.C48H32N2/c1-3-12-37(13-4-1)41-14-11-15-42(34-41)38-22-24-39(25-23-38)43-28-32-53-49(35-43)50-36-44(29-33-54(50)55(53)45-16-5-2-6-17-45)40-26-30-46(31-27-40)56-51-20-9-7-18-47(51)48-19-8-10-21-52(48)56;1-3-12-37(13-4-1)38-22-24-39(25-23-38)41-14-11-15-42(34-41)44-29-33-54-50(36-44)49-35-43(28-32-53(49)55(54)45-16-5-2-6-17-45)40-26-30-46(31-27-40)56-51-20-9-7-18-47(51)48-19-8-10-21-52(48)56;1-3-11-33(12-4-1)35-19-25-39(26-20-35)49-46-18-10-8-16-42(46)44-31-37(24-30-47(44)49)36-21-27-40(28-22-36)50-45-17-9-7-15-41(45)43-29-23-38(32-48(43)50)34-13-5-2-6-14-34/h2*1-36H;1-32H |
| InChIKey | OFMXDWSYWOQWMF-UHFFFAOYSA-N |
| XLogP | 41.98 |
| TPSA | 29.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 162 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2062.59 |
| LogP ≤ 5 | 41.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |