C54H34N4S — CID 142324457
10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine (PubChem CID 142324457) has the molecular formula C54H34N4S and a molecular weight of 770.96 g/mol. Its IUPAC name is 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine.
| Compound Name | 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine |
|---|---|
| PubChem CID | 142324457 |
| Molecular Formula | C54H34N4S |
| Molecular Weight | 770.96 g/mol |
| Exact Mass | 770.25 |
| IUPAC Name | 10-phenyl-2-[4-[7-(4-phenylquinazolin-2-yl)benzo[c]carbazol-11-yl]phenyl]phenothiazine |
| SMILES | c1ccc(-c2nc(-n3c4cccc(-c5ccc(-c6ccc7c(c6)N(c6ccccc6)c6ccccc6S7)cc5)c4c4c5ccccc5ccc43)nc3ccccc23)cc1 |
| InChI | InChI=1S/C54H34N4S/c1-3-15-38(16-4-1)53-43-20-9-10-22-44(43)55-54(56-53)58-46-24-13-21-42(51(46)52-41-19-8-7-14-36(41)30-32-47(52)58)37-28-26-35(27-29-37)39-31-33-50-48(34-39)57(40-17-5-2-6-18-40)45-23-11-12-25-49(45)59-50/h1-34H |
| InChIKey | GUYVONIYOLMPHR-UHFFFAOYSA-N |
| XLogP | 14.82 |
| TPSA | 33.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 770.96 |
| LogP ≤ 5 | 14.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |