C58H40N2 — CID 166659786
N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine (PubChem CID 166659786) has the molecular formula C58H40N2 and a molecular weight of 764.97 g/mol. Its IUPAC name is N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine.
| Compound Name | N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine |
|---|---|
| PubChem CID | 166659786 |
| Molecular Formula | C58H40N2 |
| Molecular Weight | 764.97 g/mol |
| Exact Mass | 764.32 |
| IUPAC Name | N-[3-[3-(9-phenylcarbazol-4-yl)phenyl]phenyl]-N-[4-(2-phenylphenyl)phenyl]naphthalen-1-amine |
| SMILES | c1ccc(-c2ccccc2-c2ccc(N(c3cccc(-c4cccc(-c5cccc6c5c5ccccc5n6-c5ccccc5)c4)c3)c3cccc4ccccc34)cc2)cc1 |
| InChI | InChI=1S/C58H40N2/c1-3-17-41(18-4-1)50-27-9-10-28-51(50)43-35-37-48(38-36-43)59(55-33-15-20-42-19-7-8-29-52(42)55)49-26-14-22-45(40-49)44-21-13-23-46(39-44)53-31-16-34-57-58(53)54-30-11-12-32-56(54)60(57)47-24-5-2-6-25-47/h1-40H |
| InChIKey | GJQOAAXQINJKKG-UHFFFAOYSA-N |
| XLogP | 16.07 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 764.97 |
| LogP ≤ 5 | 16.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |