C127H75N9OS3 — CID 159957935
3-dibenzothiophen-4-yl-9-[9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazol-3-yl]carbazole;3-dibenzothiophen-4-yl-9-[9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9H-fluoren-3-yl]carbazole (PubChem CID 159957935) has the molecular formula C127H75N9OS3 and a molecular weight of 1839.26 g/mol. Its IUPAC name is 3-dibenzothiophen-4-yl-9-[9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazol-3-yl]carbazole;3-dibenzothiophen-4-yl-9-[9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9H-fluoren-3-yl]carbazole.
| Compound Name | 3-dibenzothiophen-4-yl-9-[9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazol-3-yl]carbazole;3-dibenzothiophen-4-yl-9-[9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9H-fluoren-3-yl]carbazole |
|---|---|
| PubChem CID | 159957935 |
| Molecular Formula | C127H75N9OS3 |
| Molecular Weight | 1839.26 g/mol |
| Exact Mass | 1837.53 |
| IUPAC Name | 3-dibenzothiophen-4-yl-9-[9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-4-yl]carbazol-3-yl]carbazole;3-dibenzothiophen-4-yl-9-[9-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-4-yl]-9H-fluoren-3-yl]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3oc3c(-n5c6ccccc6c6cc(-n7c8ccccc8c8cc(-c9cccc%10c9sc9ccccc9%10)ccc87)ccc65)cccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3sc3c(C5c6ccccc6-c6cc(-n7c8ccccc8c8cc(-c9cccc%10c9sc9ccccc9%10)ccc87)ccc65)cccc34)n2)cc1 |
| InChI | InChI=1S/C64H38N4S2.C63H37N5OS/c1-3-16-38(17-4-1)62-65-63(39-18-5-2-6-19-39)67-64(66-62)52-29-15-27-50-49-26-14-28-51(60(49)70-61(50)52)58-46-23-8-7-20-43(46)53-37-41(33-34-47(53)58)68-55-30-11-9-21-44(55)54-36-40(32-35-56(54)68)42-24-13-25-48-45-22-10-12-31-57(45)69-59(42)48;1-3-16-38(17-4-1)61-64-62(39-18-5-2-6-19-39)66-63(65-61)49-27-14-24-46-47-25-15-30-56(59(47)69-58(46)49)68-53-29-11-8-21-44(53)51-37-41(33-35-55(51)68)67-52-28-10-7-20-43(52)50-36-40(32-34-54(50)67)42-23-13-26-48-45-22-9-12-31-57(45)70-60(42)48/h1-37,58H;1-37H |
| InChIKey | OCYLHRDTPXBLHD-UHFFFAOYSA-N |
| XLogP | 34.53 |
| TPSA | 105.27 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 140 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1839.26 |
| LogP ≤ 5 | 34.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |