C258H193F3N16 — CID 158635570
3-butan-2-yl-6-(4-carbazol-9-ylphenyl)-9H-carbazole;3-tert-butyl-6-(4-carbazol-9-ylphenyl)-9H-carbazole;3-(2-carbazol-9-ylphenyl)-9H-carbazole;3-(3-carbazol-9-ylphenyl)-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-ethyl-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-(2-methylpropyl)-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-propan-2-yl-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-(trifluoromethyl)-9H-carbazole (PubChem CID 158635570) has the molecular formula C258H193F3N16 and a molecular weight of 3574.49 g/mol. Its IUPAC name is 3-butan-2-yl-6-(4-carbazol-9-ylphenyl)-9H-carbazole;3-tert-butyl-6-(4-carbazol-9-ylphenyl)-9H-carbazole;3-(2-carbazol-9-ylphenyl)-9H-carbazole;3-(3-carbazol-9-ylphenyl)-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-ethyl-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-(2-methylpropyl)-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-propan-2-yl-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-(trifluoromethyl)-9H-carbazole.
| Compound Name | 3-butan-2-yl-6-(4-carbazol-9-ylphenyl)-9H-carbazole;3-tert-butyl-6-(4-carbazol-9-ylphenyl)-9H-carbazole;3-(2-carbazol-9-ylphenyl)-9H-carbazole;3-(3-carbazol-9-ylphenyl)-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-ethyl-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-(2-methylpropyl)-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-propan-2-yl-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-(trifluoromethyl)-9H-carbazole |
|---|---|
| PubChem CID | 158635570 |
| Molecular Formula | C258H193F3N16 |
| Molecular Weight | 3574.49 g/mol |
| Exact Mass | 3571.55 |
| IUPAC Name | 3-butan-2-yl-6-(4-carbazol-9-ylphenyl)-9H-carbazole;3-tert-butyl-6-(4-carbazol-9-ylphenyl)-9H-carbazole;3-(2-carbazol-9-ylphenyl)-9H-carbazole;3-(3-carbazol-9-ylphenyl)-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-ethyl-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-(2-methylpropyl)-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-propan-2-yl-9H-carbazole;3-(4-carbazol-9-ylphenyl)-6-(trifluoromethyl)-9H-carbazole |
| SMILES | CC(C)(C)c1ccc2[nH]c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3c2c1.CC(C)Cc1ccc2[nH]c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3c2c1.CC(C)c1ccc2[nH]c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3c2c1.CCC(C)c1ccc2[nH]c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3c2c1.CCc1ccc2[nH]c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3c2c1.FC(F)(F)c1ccc2[nH]c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3c2c1.c1cc(-c2ccc3[nH]c4ccccc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc3[nH]c4ccccc4c3c2)c1 |
| InChI | InChI=1S/3C34H28N2.C33H26N2.C32H24N2.C31H19F3N2.2C30H20N2/c1-34(2,3)24-15-19-31-29(21-24)28-20-23(14-18-30(28)35-31)22-12-16-25(17-13-22)36-32-10-6-4-8-26(32)27-9-5-7-11-33(27)36;1-22(2)19-23-11-17-31-29(20-23)30-21-25(14-18-32(30)35-31)24-12-15-26(16-13-24)36-33-9-5-3-7-27(33)28-8-4-6-10-34(28)36;1-3-22(2)24-14-18-31-29(20-24)30-21-25(15-19-32(30)35-31)23-12-16-26(17-13-23)36-33-10-6-4-8-27(33)28-9-5-7-11-34(28)36;1-21(2)23-13-17-30-28(19-23)29-20-24(14-18-31(29)34-30)22-11-15-25(16-12-22)35-32-9-5-3-7-26(32)27-8-4-6-10-33(27)35;1-2-21-11-17-29-27(19-21)28-20-23(14-18-30(28)33-29)22-12-15-24(16-13-22)34-31-9-5-3-7-25(31)26-8-4-6-10-32(26)34;32-31(33,34)21-12-16-28-26(18-21)25-17-20(11-15-27(25)35-28)19-9-13-22(14-10-19)36-29-7-3-1-5-23(29)24-6-2-4-8-30(24)36;1-5-13-26-22(10-1)25-19-20(17-18-27(25)31-26)21-9-2-6-14-28(21)32-29-15-7-3-11-23(29)24-12-4-8-16-30(24)32;1-4-13-27-23(10-1)26-19-21(16-17-28(26)31-27)20-8-7-9-22(18-20)32-29-14-5-2-11-24(29)25-12-3-6-15-30(25)32/h4-21,35H,1-3H3;3-18,20-22,35H,19H2,1-2H3;4-22,35H,3H2,1-2H3;3-21,34H,1-2H3;3-20,33H,2H2,1H3;1-18,35H;2*1-19,31H |
| InChIKey | HZSONWUPAYIXFQ-UHFFFAOYSA-N |
| XLogP | 71.40 |
| TPSA | 165.76 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 277 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3574.49 |
| LogP ≤ 5 | 71.40 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 8 |