C162H120F12N8O — CID 158447811
9-[3-(5-carbazol-9-yl-2-methylphenyl)-4-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[2-[4-(2,7-dimethylcarbazol-9-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-2,7-dimethylcarbazole;9-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(2,4,7-trimethylcarbazol-9-yl)phenyl]propan-2-yl]phenyl]-2,4,7-trimethylcarbazole (PubChem CID 158447811) has the molecular formula C162H120F12N8O and a molecular weight of 2422.77 g/mol. Its IUPAC name is 9-[3-(5-carbazol-9-yl-2-methylphenyl)-4-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[2-[4-(2,7-dimethylcarbazol-9-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-2,7-dimethylcarbazole;9-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(2,4,7-trimethylcarbazol-9-yl)phenyl]propan-2-yl]phenyl]-2,4,7-trimethylcarbazole.
| Compound Name | 9-[3-(5-carbazol-9-yl-2-methylphenyl)-4-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[2-[4-(2,7-dimethylcarbazol-9-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-2,7-dimethylcarbazole;9-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(2,4,7-trimethylcarbazol-9-yl)phenyl]propan-2-yl]phenyl]-2,4,7-trimethylcarbazole |
|---|---|
| PubChem CID | 158447811 |
| Molecular Formula | C162H120F12N8O |
| Molecular Weight | 2422.77 g/mol |
| Exact Mass | 2420.94 |
| IUPAC Name | 9-[3-(5-carbazol-9-yl-2-methylphenyl)-4-methylphenyl]carbazole;9-[4-(4-carbazol-9-ylphenoxy)phenyl]carbazole;9-[4-[2-[4-(2,7-dimethylcarbazol-9-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenyl]-2,7-dimethylcarbazole;9-[4-[1,1,1,3,3,3-hexafluoro-2-[4-(2,4,7-trimethylcarbazol-9-yl)phenyl]propan-2-yl]phenyl]-2,4,7-trimethylcarbazole |
| SMILES | Cc1ccc(-n2c3ccccc3c3ccccc32)cc1-c1cc(-n2c3ccccc3c3ccccc32)ccc1C.Cc1ccc2c3c(C)cc(C)cc3n(-c3ccc(C(c4ccc(-n5c6cc(C)ccc6c6c(C)cc(C)cc65)cc4)(C(F)(F)F)C(F)(F)F)cc3)c2c1.Cc1ccc2c3ccc(C)cc3n(-c3ccc(C(c4ccc(-n5c6cc(C)ccc6c6ccc(C)cc65)cc4)(C(F)(F)F)C(F)(F)F)cc3)c2c1.c1ccc2c(c1)c1ccccc1n2-c1ccc(Oc2ccc(-n3c4ccccc4c4ccccc43)cc2)cc1 |
| InChI | InChI=1S/C45H36F6N2.C43H32F6N2.C38H28N2.C36H24N2O/c1-25-7-17-35-37(21-25)52(39-23-27(3)19-29(5)41(35)39)33-13-9-31(10-14-33)43(44(46,47)48,45(49,50)51)32-11-15-34(16-12-32)53-38-22-26(2)8-18-36(38)42-30(6)20-28(4)24-40(42)53;1-25-5-17-33-34-18-6-26(2)22-38(34)50(37(33)21-25)31-13-9-29(10-14-31)41(42(44,45)46,43(47,48)49)30-11-15-32(16-12-30)51-39-23-27(3)7-19-35(39)36-20-8-28(4)24-40(36)51;1-25-19-21-27(39-35-15-7-3-11-29(35)30-12-4-8-16-36(30)39)23-33(25)34-24-28(22-20-26(34)2)40-37-17-9-5-13-31(37)32-14-6-10-18-38(32)40;1-5-13-33-29(9-1)30-10-2-6-14-34(30)37(33)25-17-21-27(22-18-25)39-28-23-19-26(20-24-28)38-35-15-7-3-11-31(35)32-12-4-8-16-36(32)38/h7-24H,1-6H3;5-24H,1-4H3;3-24H,1-2H3;1-24H |
| InChIKey | HDPISSCTEVMKLU-UHFFFAOYSA-N |
| XLogP | 45.50 |
| TPSA | 48.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 183 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2422.77 |
| LogP ≤ 5 | 45.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |