C60H40N2O — CID 176608145
4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine (PubChem CID 176608145) has the molecular formula C60H40N2O and a molecular weight of 804.99 g/mol. Its IUPAC name is 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine.
| Compound Name | 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine |
|---|---|
| PubChem CID | 176608145 |
| Molecular Formula | C60H40N2O |
| Molecular Weight | 804.99 g/mol |
| Exact Mass | 804.31 |
| IUPAC Name | 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)c5oc6ccccc6c5c4)cc3)cc2)cc1 |
| InChI | InChI=1S/C60H40N2O/c1-3-13-41(14-4-1)43-23-25-44(26-24-43)46-29-35-49(36-30-46)61(48-33-27-45(28-34-48)42-15-5-2-6-16-42)51-39-55(60-56(40-51)54-19-9-12-22-59(54)63-60)47-31-37-50(38-32-47)62-57-20-10-7-17-52(57)53-18-8-11-21-58(53)62/h1-40H |
| InChIKey | HXHLCCBBUBKHRB-UHFFFAOYSA-N |
| XLogP | 16.82 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 63 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 804.99 |
| LogP ≤ 5 | 16.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |