C147H92N12O2S — CID 165046182
4-dibenzofuran-4-yl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenylphenyl]carbazole;4-dibenzothiophen-4-yl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenylphenyl]carbazole;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]-[1]benzofuro[3,2-a]carbazole (PubChem CID 165046182) has the molecular formula C147H92N12O2S and a molecular weight of 2090.50 g/mol. Its IUPAC name is 4-dibenzofuran-4-yl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenylphenyl]carbazole;4-dibenzothiophen-4-yl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenylphenyl]carbazole;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]-[1]benzofuro[3,2-a]carbazole.
| Compound Name | 4-dibenzofuran-4-yl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenylphenyl]carbazole;4-dibenzothiophen-4-yl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenylphenyl]carbazole;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]-[1]benzofuro[3,2-a]carbazole |
|---|---|
| PubChem CID | 165046182 |
| Molecular Formula | C147H92N12O2S |
| Molecular Weight | 2090.50 g/mol |
| Exact Mass | 2088.72 |
| IUPAC Name | 4-dibenzofuran-4-yl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenylphenyl]carbazole;4-dibenzothiophen-4-yl-9-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenylphenyl]carbazole;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenylphenyl]-[1]benzofuro[3,2-a]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccc6oc7ccccc7c6c54)c(-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3-n3c4ccccc4c4c(-c5cccc6c5oc5ccccc56)cccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccccc4)c3-n3c4ccccc4c4c(-c5cccc6c5sc5ccccc56)cccc43)n2)cc1 |
| InChI | InChI=1S/C51H32N4O.C51H32N4S.C45H28N4O/c2*1-4-17-33(18-5-1)36-25-14-29-42(51-53-49(34-19-6-2-7-20-34)52-50(54-51)35-21-8-3-9-22-35)47(36)55-43-30-12-10-24-41(43)46-38(26-16-31-44(46)55)40-28-15-27-39-37-23-11-13-32-45(37)56-48(39)40;1-4-14-29(15-5-1)36-28-32(45-47-43(30-16-6-2-7-17-30)46-44(48-45)31-18-8-3-9-19-31)24-26-38(36)49-37-22-12-10-20-33(37)34-25-27-40-41(42(34)49)35-21-11-13-23-39(35)50-40/h2*1-32H;1-28H |
| InChIKey | OXVQNKKUSOOAND-UHFFFAOYSA-N |
| XLogP | 38.41 |
| TPSA | 157.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2090.50 |
| LogP ≤ 5 | 38.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |