C108H74N6 — CID 164988539
N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-2-amine (PubChem CID 164988539) has the molecular formula C108H74N6 and a molecular weight of 1455.82 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-2-amine.
| Compound Name | N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-2-amine |
|---|---|
| PubChem CID | 164988539 |
| Molecular Formula | C108H74N6 |
| Molecular Weight | 1455.82 g/mol |
| Exact Mass | 1454.60 |
| IUPAC Name | N-[4-(4-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline;9-phenyl-N-(9-phenylcarbazol-2-yl)-N-[4-(9-phenylcarbazol-2-yl)phenyl]carbazol-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccc(-c4ccc(N(c5ccc6c7ccccc7n(-c7ccccc7)c6c5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc32)cc1 |
| InChI | InChI=1S/C60H40N4.C48H34N2/c1-4-16-43(17-5-1)62-55-25-13-10-22-49(55)52-35-30-42(38-58(52)62)41-28-31-46(32-29-41)61(47-33-36-53-50-23-11-14-26-56(50)63(59(53)39-47)44-18-6-2-7-19-44)48-34-37-54-51-24-12-15-27-57(51)64(60(54)40-48)45-20-8-3-9-21-45;1-3-11-35(12-4-1)37-19-27-41(28-20-37)49(42-29-21-38(22-30-42)36-13-5-2-6-14-36)43-31-23-39(24-32-43)40-25-33-44(34-26-40)50-47-17-9-7-15-45(47)46-16-8-10-18-48(46)50/h1-40H;1-34H |
| InChIKey | GNCQHQASCZSYFK-UHFFFAOYSA-N |
| XLogP | 29.37 |
| TPSA | 26.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 114 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1455.82 |
| LogP ≤ 5 | 29.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |