C51H30N4OS — CID 169011068
9-[7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]dibenzofuran-3-yl]carbazole (PubChem CID 169011068) has the molecular formula C51H30N4OS and a molecular weight of 746.90 g/mol. Its IUPAC name is 9-[7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]dibenzofuran-3-yl]carbazole.
| Compound Name | 9-[7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]dibenzofuran-3-yl]carbazole |
|---|---|
| PubChem CID | 169011068 |
| Molecular Formula | C51H30N4OS |
| Molecular Weight | 746.90 g/mol |
| Exact Mass | 746.21 |
| IUPAC Name | 9-[7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]dibenzofuran-3-yl]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4sc5ccc(-c6ccc7c(c6)oc6cc(-n8c9ccccc9c9ccccc98)ccc67)cc5c34)n2)cc1 |
| InChI | InChI=1S/C51H30N4OS/c1-3-12-31(13-4-1)49-52-50(32-14-5-2-6-15-32)54-51(53-49)40-18-11-21-47-48(40)41-28-33(23-27-46(41)57-47)34-22-25-38-39-26-24-35(30-45(39)56-44(38)29-34)55-42-19-9-7-16-36(42)37-17-8-10-20-43(37)55/h1-30H |
| InChIKey | FGOYFESWCQGLCW-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 |