C58H40N2 — CID 168788792
N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]naphthalen-2-amine (PubChem CID 168788792) has the molecular formula C58H40N2 and a molecular weight of 764.97 g/mol. Its IUPAC name is N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]naphthalen-2-amine.
| Compound Name | N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]naphthalen-2-amine |
|---|---|
| PubChem CID | 168788792 |
| Molecular Formula | C58H40N2 |
| Molecular Weight | 764.97 g/mol |
| Exact Mass | 764.32 |
| IUPAC Name | N-[3-(9-phenylcarbazol-1-yl)phenyl]-N-[3-phenyl-2-(2-phenylphenyl)phenyl]naphthalen-2-amine |
| SMILES | c1ccc(-c2ccccc2-c2c(-c3ccccc3)cccc2N(c2cccc(-c3cccc4c5ccccc5n(-c5ccccc5)c34)c2)c2ccc3ccccc3c2)cc1 |
| InChI | InChI=1S/C58H40N2/c1-4-20-42(21-5-1)49-29-12-13-31-53(49)57-50(43-22-6-2-7-23-43)32-18-36-56(57)59(48-38-37-41-19-10-11-24-44(41)39-48)47-28-16-25-45(40-47)51-33-17-34-54-52-30-14-15-35-55(52)60(58(51)54)46-26-8-3-9-27-46/h1-40H |
| InChIKey | FNCXLSMOIXZGAP-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 |