C59H41N — CID 166048454
9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine (PubChem CID 166048454) has the molecular formula C59H41N and a molecular weight of 763.98 g/mol. Its IUPAC name is 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine.
| Compound Name | 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine |
|---|---|
| PubChem CID | 166048454 |
| Molecular Formula | C59H41N |
| Molecular Weight | 763.98 g/mol |
| Exact Mass | 763.32 |
| IUPAC Name | 9,9-diphenyl-N-(1-phenylnaphthalen-2-yl)-N-[3-(3-phenylphenyl)phenyl]fluoren-1-amine |
| SMILES | c1ccc(-c2cccc(-c3cccc(N(c4cccc5c4C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccc5ccccc5c4-c4ccccc4)c3)c2)cc1 |
| InChI | InChI=1S/C59H41N/c1-5-20-42(21-6-1)45-25-17-26-46(40-45)47-27-18-32-50(41-47)60(55-39-38-43-22-13-14-33-51(43)57(55)44-23-7-2-8-24-44)56-37-19-35-53-52-34-15-16-36-54(52)59(58(53)56,48-28-9-3-10-29-48)49-30-11-4-12-31-49/h1-41H |
| InChIKey | SDJOSBDFRLMAHA-UHFFFAOYSA-N |
| XLogP | 15.67 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 763.98 |
| LogP ≤ 5 | 15.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |