C126H74N10O3S — CID 159218582
10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole (PubChem CID 159218582) has the molecular formula C126H74N10O3S and a molecular weight of 1808.11 g/mol. Its IUPAC name is 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole.
| Compound Name | 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole |
|---|---|
| PubChem CID | 159218582 |
| Molecular Formula | C126H74N10O3S |
| Molecular Weight | 1808.11 g/mol |
| Exact Mass | 1806.57 |
| IUPAC Name | 10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole;10-[9-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-12-phenyl-[1]benzofuro[2,3-a]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-n6c7ccccc7c7cc(-c8cccc9c8oc8c9ccc9c%10ccccc%10n(-c%10ccccc%10)c98)ccc76)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-n6c7ccccc7c7cc(-c8cccc9c8oc8c9ccc9c%10ccccc%10n(-c%10ccccc%10)c98)ccc76)cc5c4c3)n2)cc1 |
| InChI | InChI=1S/C63H37N5O2.C63H37N5OS/c1-4-15-38(16-5-1)61-64-62(39-17-6-2-7-18-39)66-63(65-61)41-28-33-56-51(36-41)52-37-43(29-34-57(52)69-56)67-53-25-12-11-22-46(53)50-35-40(27-32-55(50)67)44-23-14-24-48-49-31-30-47-45-21-10-13-26-54(45)68(42-19-8-3-9-20-42)58(47)60(49)70-59(44)48;1-4-15-38(16-5-1)61-64-62(39-17-6-2-7-18-39)66-63(65-61)41-28-33-56-51(36-41)52-37-43(29-34-57(52)70-56)67-53-25-12-11-22-46(53)50-35-40(27-32-55(50)67)44-23-14-24-48-49-31-30-47-45-21-10-13-26-54(45)68(42-19-8-3-9-20-42)58(47)60(49)69-59(44)48/h2*1-37H |
| InChIKey | KRJWRKQRYQCGFJ-UHFFFAOYSA-N |
| XLogP | 33.53 |
| TPSA | 136.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 140 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1808.11 |
| LogP ≤ 5 | 33.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |