C187H124N30 — CID 161333862
3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole (PubChem CID 161333862) has the molecular formula C187H124N30 and a molecular weight of 2791.26 g/mol. Its IUPAC name is 3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole.
| Compound Name | 3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole |
|---|---|
| PubChem CID | 161333862 |
| Molecular Formula | C187H124N30 |
| Molecular Weight | 2791.26 g/mol |
| Exact Mass | 2789.06 |
| IUPAC Name | 3,6-bis(4,6-dimethyl-1,3,5-triazin-2-yl)-9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[2-(2,6-diphenylpyrimidin-4-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole |
| SMILES | Cc1nc(C)nc(-c2ccc3c(c2)c2cc(-c4nc(C)nc(C)n4)ccc2n3-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2-c2cc(-c3ccccc3)nc(-c3ccccc3)n2)n1.c1ccc(-c2cc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc3-n3c4ccccc4c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc3-n3c4ccccc4c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc43)nc(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/2C64H41N9.C59H42N12/c1-7-21-42(22-8-1)53-41-54(66-58(65-53)43-23-9-2-10-24-43)52-39-48(63-69-59(44-25-11-3-12-26-44)67-60(70-63)45-27-13-4-14-28-45)36-38-56(52)73-55-34-20-19-33-50(55)51-37-35-49(40-57(51)73)64-71-61(46-29-15-5-16-30-46)68-62(72-64)47-31-17-6-18-32-47;1-7-21-42(22-8-1)53-41-54(66-58(65-53)43-23-9-2-10-24-43)52-40-49(64-71-61(46-29-15-5-16-30-46)68-62(72-64)47-31-17-6-18-32-47)36-38-57(52)73-55-34-20-19-33-50(55)51-39-48(35-37-56(51)73)63-69-59(44-25-11-3-12-26-44)67-60(70-63)45-27-13-4-14-28-45;1-35-60-36(2)63-57(62-35)43-25-28-51-46(31-43)47-32-44(58-64-37(3)61-38(4)65-58)26-29-52(47)71(51)53-30-27-45(59-69-55(41-21-13-7-14-22-41)68-56(70-59)42-23-15-8-16-24-42)33-48(53)50-34-49(39-17-9-5-10-18-39)66-54(67-50)40-19-11-6-12-20-40/h2*1-41H;5-34H,1-4H3 |
| InChIKey | VLTRIJGXXXNLSW-UHFFFAOYSA-N |
| XLogP | 42.59 |
| TPSA | 362.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 217 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2791.26 |
| LogP ≤ 5 | 42.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |