C48H32N2S — CID 134476408
10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine (PubChem CID 134476408) has the molecular formula C48H32N2S and a molecular weight of 668.87 g/mol. Its IUPAC name is 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine.
| Compound Name | 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine |
|---|---|
| PubChem CID | 134476408 |
| Molecular Formula | C48H32N2S |
| Molecular Weight | 668.87 g/mol |
| Exact Mass | 668.23 |
| IUPAC Name | 10-(3-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]phenothiazine |
| SMILES | c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5ccc6c(c5)Sc5ccccc5N6c5cccc(-c6ccccc6)c5)ccc43)cc2)cc1 |
| InChI | InChI=1S/C48H32N2S/c1-3-12-33(13-4-1)35-22-26-39(27-23-35)49-43-19-8-7-18-41(43)42-31-37(24-28-44(42)49)38-25-29-46-48(32-38)51-47-21-10-9-20-45(47)50(46)40-17-11-16-36(30-40)34-14-5-2-6-15-34/h1-32H |
| InChIKey | QYDMFADXTUMQGL-UHFFFAOYSA-N |
| XLogP | 13.72 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 51 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 668.87 |
| LogP ≤ 5 | 13.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |