C57H40N2O — CID 156521417
N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine (PubChem CID 156521417) has the molecular formula C57H40N2O and a molecular weight of 768.96 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine |
|---|---|
| PubChem CID | 156521417 |
| Molecular Formula | C57H40N2O |
| Molecular Weight | 768.96 g/mol |
| Exact Mass | 768.31 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-2-(2-phenylcarbazol-9-yl)-N-(4-phenylphenyl)dibenzofuran-4-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-n4c5ccccc5c5ccc(-c6ccccc6)cc54)cc4c3oc3ccccc34)cc21 |
| InChI | InChI=1S/C57H40N2O/c1-57(2)50-22-12-9-19-44(50)45-32-30-42(35-51(45)57)58(41-28-25-39(26-29-41)37-15-5-3-6-16-37)54-36-43(34-49-48-21-11-14-24-55(48)60-56(49)54)59-52-23-13-10-20-46(52)47-31-27-40(33-53(47)59)38-17-7-4-8-18-38/h3-36H,1-2H3 |
| InChIKey | VRFAEGDGQFQXOL-UHFFFAOYSA-N |
| XLogP | 15.79 |
| TPSA | 21.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 768.96 |
| LogP ≤ 5 | 15.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |