C150H102N6O2 — CID 159738189
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine (PubChem CID 159738189) has the molecular formula C150H102N6O2 and a molecular weight of 2020.51 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine.
| Compound Name | N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine |
|---|---|
| PubChem CID | 159738189 |
| Molecular Formula | C150H102N6O2 |
| Molecular Weight | 2020.51 g/mol |
| Exact Mass | 2018.81 |
| IUPAC Name | N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-4-phenylaniline;N-[4-(9-phenylcarbazol-4-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine;N,N,9-tris(4-phenylphenyl)carbazol-3-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc3)c3cccc4c3oc3ccccc34)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccccc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C54H36N2O.C48H32N2O.C48H34N2/c1-2-12-37(13-3-1)38-24-30-42(31-25-38)55(44-34-28-40(29-35-44)46-19-11-20-50-49-18-6-9-23-53(49)57-54(46)50)43-32-26-39(27-33-43)41-14-10-15-45(36-41)56-51-21-7-4-16-47(51)48-17-5-8-22-52(48)56;1-3-13-33(14-4-1)34-25-29-37(30-26-34)49(45-23-12-20-41-40-17-8-10-24-46(40)51-48(41)45)38-31-27-35(28-32-38)39-19-11-22-44-47(39)42-18-7-9-21-43(42)50(44)36-15-5-2-6-16-36;1-4-12-35(13-5-1)38-20-26-41(27-21-38)49(42-28-22-39(23-29-42)36-14-6-2-7-15-36)44-32-33-48-46(34-44)45-18-10-11-19-47(45)50(48)43-30-24-40(25-31-43)37-16-8-3-9-17-37/h1-36H;1-32H;1-34H |
| InChIKey | NCCIRDOOJJFOGE-UHFFFAOYSA-N |
| XLogP | 41.90 |
| TPSA | 50.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 158 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2020.51 |
| LogP ≤ 5 | 41.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |