C189H115N15OS3 — CID 158820483
3-[9-[6-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]carbazol-3-yl]-9-phenylcarbazole (PubChem CID 158820483) has the molecular formula C189H115N15OS3 and a molecular weight of 2708.30 g/mol. Its IUPAC name is 3-[9-[6-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]carbazol-3-yl]-9-phenylcarbazole.
| Compound Name | 3-[9-[6-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]carbazol-3-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 158820483 |
| Molecular Formula | C189H115N15OS3 |
| Molecular Weight | 2708.30 g/mol |
| Exact Mass | 2705.86 |
| IUPAC Name | 3-[9-[6-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzofuran-2-yl]carbazol-3-yl]-9-phenylcarbazole;3-[9-[6-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]dibenzothiophen-2-yl]carbazol-3-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2nc(-c3cccc4c3sc3ccccc34)nc(-c3cccc4c3sc3ccc(-n5c6ccccc6c6cc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)ccc65)cc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4oc4ccc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)cc45)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4sc4ccc(-n6c7ccccc7c7cc(-c8ccc9c(c8)c8ccccc8n9-c8ccccc8)ccc76)cc45)c3)n2)cc1 |
| InChI | InChI=1S/C63H39N5O.C63H37N5S2.C63H39N5S/c1-4-16-40(17-5-1)61-64-62(41-18-6-2-7-19-41)66-63(65-61)45-21-14-20-44(36-45)48-26-15-27-51-54-39-47(32-35-59(54)69-60(48)51)68-56-29-13-11-25-50(56)53-38-43(31-34-58(53)68)42-30-33-57-52(37-42)49-24-10-12-28-55(49)67(57)46-22-8-3-9-23-46;1-3-15-38(16-4-1)61-64-62(48-24-13-22-46-45-21-9-12-28-57(45)69-59(46)48)66-63(65-61)49-25-14-23-47-52-37-42(31-34-58(52)70-60(47)49)68-54-27-11-8-20-44(54)51-36-40(30-33-56(51)68)39-29-32-55-50(35-39)43-19-7-10-26-53(43)67(55)41-17-5-2-6-18-41;1-4-16-40(17-5-1)61-64-62(41-18-6-2-7-19-41)66-63(65-61)45-21-14-20-44(36-45)48-26-15-27-51-54-39-47(32-35-59(54)69-60(48)51)68-56-29-13-11-25-50(56)53-38-43(31-34-58(53)68)42-30-33-57-52(37-42)49-24-10-12-28-55(49)67(57)46-22-8-3-9-23-46/h1-39H;1-37H;1-39H |
| InChIKey | IVUPMQXXKDZIHG-UHFFFAOYSA-N |
| XLogP | 50.54 |
| TPSA | 158.73 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 208 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2708.30 |
| LogP ≤ 5 | 50.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |