C56H38N2 — CID 174257736
9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine (PubChem CID 174257736) has the molecular formula C56H38N2 and a molecular weight of 738.93 g/mol. Its IUPAC name is 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine.
| Compound Name | 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine |
|---|---|
| PubChem CID | 174257736 |
| Molecular Formula | C56H38N2 |
| Molecular Weight | 738.93 g/mol |
| Exact Mass | 738.30 |
| IUPAC Name | 9-phenyl-N-[7-(6-phenylnaphthalen-2-yl)naphthalen-2-yl]-N-(2-phenylphenyl)carbazol-4-amine |
| SMILES | c1ccc(-c2ccc3cc(-c4ccc5ccc(N(c6ccccc6-c6ccccc6)c6cccc7c6c6ccccc6n7-c6ccccc6)cc5c4)ccc3c2)cc1 |
| InChI | InChI=1S/C56H38N2/c1-4-15-39(16-5-1)42-29-30-44-36-45(32-31-43(44)35-42)46-28-27-40-33-34-49(38-47(40)37-46)58(52-23-12-10-21-50(52)41-17-6-2-7-18-41)55-26-14-25-54-56(55)51-22-11-13-24-53(51)57(54)48-19-8-3-9-20-48/h1-38H |
| InChIKey | OUJHHXIOAJPNQI-UHFFFAOYSA-N |
| XLogP | 15.56 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 738.93 |
| LogP ≤ 5 | 15.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |