C59H40N2 — CID 146364307
N-(7,7-diphenylbenzo[c]fluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 146364307) has the molecular formula C59H40N2 and a molecular weight of 776.98 g/mol. Its IUPAC name is N-(7,7-diphenylbenzo[c]fluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
| Compound Name | N-(7,7-diphenylbenzo[c]fluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine |
|---|---|
| PubChem CID | 146364307 |
| Molecular Formula | C59H40N2 |
| Molecular Weight | 776.98 g/mol |
| Exact Mass | 776.32 |
| IUPAC Name | N-(7,7-diphenylbenzo[c]fluoren-2-yl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc4ccc5c(c4c3)-c3ccccc3C5(c3ccccc3)c3ccccc3)c3ccc4c5ccccc5n(-c5ccccc5)c4c3)cc2)cc1 |
| InChI | InChI=1S/C59H40N2/c1-5-17-41(18-6-1)42-29-33-47(34-30-42)60(49-36-37-51-50-25-14-16-28-56(50)61(57(51)40-49)46-23-11-4-12-24-46)48-35-31-43-32-38-55-58(53(43)39-48)52-26-13-15-27-54(52)59(55,44-19-7-2-8-20-44)45-21-9-3-10-22-45/h1-40H |
| InChIKey | LXJPHPGVDLLENY-UHFFFAOYSA-N |
| XLogP | 15.44 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 61 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 776.98 |
| LogP ≤ 5 | 15.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |