C55H38N2 — CID 122593307
N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 122593307) has the molecular formula C55H38N2 and a molecular weight of 726.92 g/mol. Its IUPAC name is N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 122593307 |
| Molecular Formula | C55H38N2 |
| Molecular Weight | 726.92 g/mol |
| Exact Mass | 726.30 |
| IUPAC Name | N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc5c(c3)c3ccccc3n5-c3ccccc3)c3ccccc3-4)cc2)cc1 |
| InChI | InChI=1S/C55H38N2/c1-5-17-39(18-6-1)40-29-32-45(33-30-40)56(43-21-9-3-10-22-43)46-34-35-48-47-25-13-15-27-51(47)55(52(48)38-46,41-19-7-2-8-20-41)42-31-36-54-50(37-42)49-26-14-16-28-53(49)57(54)44-23-11-4-12-24-44/h1-38H |
| InChIKey | HTCDKMHDBLCXRG-UHFFFAOYSA-N |
| XLogP | 14.28 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 726.92 |
| LogP ≤ 5 | 14.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |