C116H92F9N21 — CID 159749477
9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole (PubChem CID 159749477) has the molecular formula C116H92F9N21 and a molecular weight of 1951.14 g/mol. Its IUPAC name is 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole.
| Compound Name | 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole |
|---|---|
| PubChem CID | 159749477 |
| Molecular Formula | C116H92F9N21 |
| Molecular Weight | 1951.14 g/mol |
| Exact Mass | 1949.77 |
| IUPAC Name | 9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2,7-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-2-(3,5-dimethylphenyl)carbazole;9-[2,4-bis(4,6-dimethyl-1,3,5-triazin-2-yl)phenyl]-3-[3-methyl-5-(trifluoromethyl)phenyl]carbazole |
| SMILES | Cc1cc(-c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nc(C)nc(C)n3)cc2-c2nc(C)nc(C)n2)cc(C(F)(F)F)c1.Cc1cc(-c2ccc3c4ccc(-c5cc(C)cc(C(F)(F)F)c5)cc4n(-c4ccc(-c5nc(C)nc(C)n5)cc4-c4nc(C)nc(C)n4)c3c2)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ccc3c4ccccc4n(-c4ccc(-c5nc(C)nc(C)n5)cc4-c4nc(C)nc(C)n4)c3c2)c1 |
| InChI | InChI=1S/C44H33F6N7.C36H28F3N7.C36H31N7/c1-22-13-31(17-33(15-22)43(45,46)47)28-7-10-35-36-11-8-29(32-14-23(2)16-34(18-32)44(48,49)50)21-40(36)57(39(35)20-28)38-12-9-30(41-53-24(3)51-25(4)54-41)19-37(38)42-55-26(5)52-27(6)56-42;1-19-14-26(16-27(15-19)36(37,38)39)24-10-12-32-29(17-24)28-8-6-7-9-31(28)46(32)33-13-11-25(34-42-20(2)40-21(3)43-34)18-30(33)35-44-22(4)41-23(5)45-35;1-20-15-21(2)17-28(16-20)26-11-13-30-29-9-7-8-10-32(29)43(34(30)19-26)33-14-12-27(35-39-22(3)37-23(4)40-35)18-31(33)36-41-24(5)38-25(6)42-36/h7-21H,1-6H3;6-18H,1-5H3;7-19H,1-6H3 |
| InChIKey | NDLWBHBRQBTDSV-UHFFFAOYSA-N |
| XLogP | 28.43 |
| TPSA | 246.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 146 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1951.14 |
| LogP ≤ 5 | 28.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 21 |