C145H81F28N7 — CID 159714921
3-carbazol-9-yl-9-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]carbazole;9-[2-(2,6-difluorophenyl)-6-methylphenyl]carbazole;9-[2-(3,5-difluoro-4-pyridinyl)-6-methylphenyl]carbazole;7,7-dimethyl-5-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]indeno[2,1-b]carbazole;9-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]carbazole (PubChem CID 159714921) has the molecular formula C145H81F28N7 and a molecular weight of 2453.24 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]carbazole;9-[2-(2,6-difluorophenyl)-6-methylphenyl]carbazole;9-[2-(3,5-difluoro-4-pyridinyl)-6-methylphenyl]carbazole;7,7-dimethyl-5-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]indeno[2,1-b]carbazole;9-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]carbazole.
| Compound Name | 3-carbazol-9-yl-9-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]carbazole;9-[2-(2,6-difluorophenyl)-6-methylphenyl]carbazole;9-[2-(3,5-difluoro-4-pyridinyl)-6-methylphenyl]carbazole;7,7-dimethyl-5-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]indeno[2,1-b]carbazole;9-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]carbazole |
|---|---|
| PubChem CID | 159714921 |
| Molecular Formula | C145H81F28N7 |
| Molecular Weight | 2453.24 g/mol |
| Exact Mass | 2451.61 |
| IUPAC Name | 3-carbazol-9-yl-9-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]carbazole;9-[2-(2,6-difluorophenyl)-6-methylphenyl]carbazole;9-[2-(3,5-difluoro-4-pyridinyl)-6-methylphenyl]carbazole;7,7-dimethyl-5-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]indeno[2,1-b]carbazole;9-[2-(2,3,4,5,6-pentafluorophenyl)-6-(trifluoromethyl)phenyl]carbazole |
| SMILES | CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4c(-c5c(F)c(F)c(F)c(F)c5F)cccc4C(F)(F)F)c3cc21.Cc1cccc(-c2c(F)cccc2F)c1-n1c2ccccc2c2ccccc21.Cc1cccc(-c2c(F)cncc2F)c1-n1c2ccccc2c2ccccc21.Fc1c(F)c(F)c(-c2cccc(C(F)(F)F)c2-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c(F)c1F.Fc1c(F)c(F)c(-c2cccc(C(F)(F)F)c2-n2c3ccccc3c3ccccc32)c(F)c1F |
| InChI | InChI=1S/C37H18F8N2.C34H19F8N.C25H11F8N.C25H17F2N.C24H16F2N2/c38-31-30(32(39)34(41)35(42)33(31)40)23-11-7-12-25(37(43,44)45)36(23)47-28-15-6-3-10-22(28)24-18-19(16-17-29(24)47)46-26-13-4-1-8-20(26)21-9-2-5-14-27(21)46;1-33(2)21-11-5-3-8-16(21)19-14-20-17-9-4-6-13-24(17)43(25(20)15-23(19)33)32-18(10-7-12-22(32)34(40,41)42)26-27(35)29(37)31(39)30(38)28(26)36;26-19-18(20(27)22(29)23(30)21(19)28)14-8-5-9-15(25(31,32)33)24(14)34-16-10-3-1-6-12(16)13-7-2-4-11-17(13)34;1-16-8-6-11-19(24-20(26)12-7-13-21(24)27)25(16)28-22-14-4-2-9-17(22)18-10-3-5-15-23(18)28;1-15-7-6-10-18(23-19(25)13-27-14-20(23)26)24(15)28-21-11-4-2-8-16(21)17-9-3-5-12-22(17)28/h1-18H;3-15H,1-2H3;1-11H;2-15H,1H3;2-14H,1H3 |
| InChIKey | MZHOZBWTJWXJCR-UHFFFAOYSA-N |
| XLogP | 43.37 |
| TPSA | 42.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 180 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2453.24 |
| LogP ≤ 5 | 43.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'} |
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