C214H193F6N9 — CID 159555924
3,6-bis[2,5-dimethyl-4-(3-methyl-4-pyridinyl)phenyl]-9-ethylcarbazole;3,6-bis[4-(2,4-dimethylphenyl)-2,5-dimethylphenyl]-9-ethylcarbazole;2,7-bis[2,5-dimethyl-4-(2,4,6-trimethylphenyl)phenyl]-9-ethylcarbazole;3-[2,5-dimethyl-4-(9-methylcarbazol-3-yl)phenyl]-9-methylcarbazole;9-[4-(trifluoromethyl)phenyl]-3-[1-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]cyclohexyl]carbazole (PubChem CID 159555924) has the molecular formula C214H193F6N9 and a molecular weight of 3004.95 g/mol. Its IUPAC name is 3,6-bis[2,5-dimethyl-4-(3-methyl-4-pyridinyl)phenyl]-9-ethylcarbazole;3,6-bis[4-(2,4-dimethylphenyl)-2,5-dimethylphenyl]-9-ethylcarbazole;2,7-bis[2,5-dimethyl-4-(2,4,6-trimethylphenyl)phenyl]-9-ethylcarbazole;3-[2,5-dimethyl-4-(9-methylcarbazol-3-yl)phenyl]-9-methylcarbazole;9-[4-(trifluoromethyl)phenyl]-3-[1-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]cyclohexyl]carbazole.
| Compound Name | 3,6-bis[2,5-dimethyl-4-(3-methyl-4-pyridinyl)phenyl]-9-ethylcarbazole;3,6-bis[4-(2,4-dimethylphenyl)-2,5-dimethylphenyl]-9-ethylcarbazole;2,7-bis[2,5-dimethyl-4-(2,4,6-trimethylphenyl)phenyl]-9-ethylcarbazole;3-[2,5-dimethyl-4-(9-methylcarbazol-3-yl)phenyl]-9-methylcarbazole;9-[4-(trifluoromethyl)phenyl]-3-[1-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]cyclohexyl]carbazole |
|---|---|
| PubChem CID | 159555924 |
| Molecular Formula | C214H193F6N9 |
| Molecular Weight | 3004.95 g/mol |
| Exact Mass | 3002.53 |
| IUPAC Name | 3,6-bis[2,5-dimethyl-4-(3-methyl-4-pyridinyl)phenyl]-9-ethylcarbazole;3,6-bis[4-(2,4-dimethylphenyl)-2,5-dimethylphenyl]-9-ethylcarbazole;2,7-bis[2,5-dimethyl-4-(2,4,6-trimethylphenyl)phenyl]-9-ethylcarbazole;3-[2,5-dimethyl-4-(9-methylcarbazol-3-yl)phenyl]-9-methylcarbazole;9-[4-(trifluoromethyl)phenyl]-3-[1-[9-[4-(trifluoromethyl)phenyl]carbazol-3-yl]cyclohexyl]carbazole |
| SMILES | CCn1c2cc(-c3cc(C)c(-c4c(C)cc(C)cc4C)cc3C)ccc2c2ccc(-c3cc(C)c(-c4c(C)cc(C)cc4C)cc3C)cc21.CCn1c2ccc(-c3cc(C)c(-c4ccc(C)cc4C)cc3C)cc2c2cc(-c3cc(C)c(-c4ccc(C)cc4C)cc3C)ccc21.CCn1c2ccc(-c3cc(C)c(-c4ccncc4C)cc3C)cc2c2cc(-c3cc(C)c(-c4ccncc4C)cc3C)ccc21.Cc1cc(-c2ccc3c(c2)c2ccccc2n3C)c(C)cc1-c1ccc2c(c1)c1ccccc1n2C.FC(F)(F)c1ccc(-n2c3ccccc3c3cc(C4(c5ccc6c(c5)c5ccccc5n6-c5ccc(C(F)(F)F)cc5)CCCCC4)ccc32)cc1 |
| InChI | InChI=1S/C48H49N.C46H45N.C44H32F6N2.C42H39N3.C34H28N2/c1-12-49-45-25-37(41-21-31(6)43(23-29(41)4)47-33(8)17-27(2)18-34(47)9)13-15-39(45)40-16-14-38(26-46(40)49)42-22-32(7)44(24-30(42)5)48-35(10)19-28(3)20-36(48)11;1-10-47-45-17-13-35(39-21-33(8)41(23-31(39)6)37-15-11-27(2)19-29(37)4)25-43(45)44-26-36(14-18-46(44)47)40-22-34(9)42(24-32(40)7)38-16-12-28(3)20-30(38)5;45-43(46,47)28-12-18-32(19-13-28)51-38-10-4-2-8-34(38)36-26-30(16-22-40(36)51)42(24-6-1-7-25-42)31-17-23-41-37(27-31)35-9-3-5-11-39(35)52(41)33-20-14-29(15-21-33)44(48,49)50;1-8-45-41-11-9-31(35-17-27(4)37(19-25(35)2)33-13-15-43-23-29(33)6)21-39(41)40-22-32(10-12-42(40)45)36-18-28(5)38(20-26(36)3)34-14-16-44-24-30(34)7;1-21-17-28(24-14-16-34-30(20-24)26-10-6-8-12-32(26)36(34)4)22(2)18-27(21)23-13-15-33-29(19-23)25-9-5-7-11-31(25)35(33)3/h13-26H,12H2,1-11H3;11-26H,10H2,1-9H3;2-5,8-23,26-27H,1,6-7,24-25H2;9-24H,8H2,1-7H3;5-20H,1-4H3 |
| InChIKey | MFZJAUVCHVQYGT-UHFFFAOYSA-N |
| XLogP | 59.74 |
| TPSA | 60.29 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 229 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3004.95 |
| LogP ≤ 5 | 59.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |