C51H30N4OS — CID 169011495
9-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]dibenzothiophen-2-yl]carbazole (PubChem CID 169011495) has the molecular formula C51H30N4OS and a molecular weight of 746.90 g/mol. Its IUPAC name is 9-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]dibenzothiophen-2-yl]carbazole.
| Compound Name | 9-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]dibenzothiophen-2-yl]carbazole |
|---|---|
| PubChem CID | 169011495 |
| Molecular Formula | C51H30N4OS |
| Molecular Weight | 746.90 g/mol |
| Exact Mass | 746.21 |
| IUPAC Name | 9-[6-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]dibenzothiophen-2-yl]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5cccc(-c6cccc7c6sc6ccc(-n8c9ccccc9c9ccccc98)cc67)c5c34)n2)cc1 |
| InChI | InChI=1S/C51H30N4OS/c1-3-14-31(15-4-1)49-52-50(32-16-5-2-6-17-32)54-51(53-49)39-23-13-27-44-47(39)46-36(20-12-26-43(46)56-44)37-21-11-22-38-40-30-33(28-29-45(40)57-48(37)38)55-41-24-9-7-18-34(41)35-19-8-10-25-42(35)55/h1-30H |
| InChIKey | GQAYTGPMOQCOKO-UHFFFAOYSA-N |
| XLogP | 13.90 |
| TPSA | 56.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 746.90 |
| LogP ≤ 5 | 13.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |