C56H38N2 — CID 177100828
5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine (PubChem CID 177100828) has the molecular formula C56H38N2 and a molecular weight of 738.93 g/mol. Its IUPAC name is 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine.
| Compound Name | 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine |
|---|---|
| PubChem CID | 177100828 |
| Molecular Formula | C56H38N2 |
| Molecular Weight | 738.93 g/mol |
| Exact Mass | 738.30 |
| IUPAC Name | 5-(1-phenylbenzo[c]carbazol-7-yl)-N,N-bis(4-phenylphenyl)naphthalen-1-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc4c(-n5c6ccccc6c6c7c(-c8ccccc8)cccc7ccc65)cccc34)cc2)cc1 |
| InChI | InChI=1S/C56H38N2/c1-4-15-39(16-5-1)41-29-34-45(35-30-41)57(46-36-31-42(32-37-46)40-17-6-2-7-18-40)51-27-13-25-49-48(51)24-14-28-52(49)58-53-26-11-10-22-50(53)56-54(58)38-33-44-21-12-23-47(55(44)56)43-19-8-3-9-20-43/h1-38H |
| InChIKey | FHPMKUOKQAJQLU-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 |