C59H41N — CID 169019837
N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine (PubChem CID 169019837) has the molecular formula C59H41N and a molecular weight of 763.98 g/mol. Its IUPAC name is N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine.
| Compound Name | N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine |
|---|---|
| PubChem CID | 169019837 |
| Molecular Formula | C59H41N |
| Molecular Weight | 763.98 g/mol |
| Exact Mass | 763.32 |
| IUPAC Name | N-[2-(9,9-diphenylfluoren-4-yl)phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine |
| SMILES | c1ccc(-c2cccc(-c3ccc(N(c4ccccc4-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)c4cccc5ccccc45)cc3)c2)cc1 |
| InChI | InChI=1S/C59H41N/c1-4-19-42(20-5-1)45-23-16-24-46(41-45)43-37-39-49(40-38-43)60(56-36-17-22-44-21-10-11-29-50(44)56)57-35-15-13-30-51(57)52-32-18-34-55-58(52)53-31-12-14-33-54(53)59(55,47-25-6-2-7-26-47)48-27-8-3-9-28-48/h1-41H |
| InChIKey | XVIRPUGGDQSPKQ-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 |