C102H60N8O3S — CID 160542300
3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazole (PubChem CID 160542300) has the molecular formula C102H60N8O3S and a molecular weight of 1477.72 g/mol. Its IUPAC name is 3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazole.
| Compound Name | 3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazole |
|---|---|
| PubChem CID | 160542300 |
| Molecular Formula | C102H60N8O3S |
| Molecular Weight | 1477.72 g/mol |
| Exact Mass | 1476.45 |
| IUPAC Name | 3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazole;3-dibenzofuran-2-yl-9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-n6c7ccccc7c7cc(-c8ccc9oc%10ccccc%10c9c8)ccc76)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-n6c7ccccc7c7cc(-c8ccc9oc%10ccccc%10c9c8)ccc76)cc5c4c3)n2)cc1 |
| InChI | InChI=1S/C51H30N4O2.C51H30N4OS/c2*1-3-11-31(12-4-1)49-52-50(32-13-5-2-6-14-32)54-51(53-49)35-21-25-47-41(29-35)42-30-36(22-26-48(42)57-47)55-43-17-9-7-15-37(43)39-27-33(19-23-44(39)55)34-20-24-46-40(28-34)38-16-8-10-18-45(38)56-46/h2*1-30H |
| InChIKey | QWYHOUHQVKGUIZ-UHFFFAOYSA-N |
| XLogP | 27.34 |
| TPSA | 126.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 114 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1477.72 |
| LogP ≤ 5 | 27.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |