C222H182F27N9O8S2 — CID 160844257
3,6-ditert-butyl-9-[2-phenyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole;bis(9,9-dimethyl-10-[2-methyl-4-(trifluoromethyl)phenyl]acridine);bis(10-[2,6-dimethyl-4-(trifluoromethyl)phenyl]phenoxazine);10-[2-methoxy-6-methyl-4-(trifluoromethyl)phenyl]phenoxazine;10-[2-methoxy-6-phenyl-4-(trifluoromethyl)phenyl]-9,9-dimethylacridine;10-[2-methoxy-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]-9,9-dimethylacridine;10-[2-methoxy-4-(trifluoromethyl)phenyl]phenoxazine (PubChem CID 160844257) has the molecular formula C222H182F27N9O8S2 and a molecular weight of 3681.03 g/mol. Its IUPAC name is 3,6-ditert-butyl-9-[2-phenyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole;bis(9,9-dimethyl-10-[2-methyl-4-(trifluoromethyl)phenyl]acridine);bis(10-[2,6-dimethyl-4-(trifluoromethyl)phenyl]phenoxazine);10-[2-methoxy-6-methyl-4-(trifluoromethyl)phenyl]phenoxazine;10-[2-methoxy-6-phenyl-4-(trifluoromethyl)phenyl]-9,9-dimethylacridine;10-[2-methoxy-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]-9,9-dimethylacridine;10-[2-methoxy-4-(trifluoromethyl)phenyl]phenoxazine.
| Compound Name | 3,6-ditert-butyl-9-[2-phenyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole;bis(9,9-dimethyl-10-[2-methyl-4-(trifluoromethyl)phenyl]acridine);bis(10-[2,6-dimethyl-4-(trifluoromethyl)phenyl]phenoxazine);10-[2-methoxy-6-methyl-4-(trifluoromethyl)phenyl]phenoxazine;10-[2-methoxy-6-phenyl-4-(trifluoromethyl)phenyl]-9,9-dimethylacridine;10-[2-methoxy-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]-9,9-dimethylacridine;10-[2-methoxy-4-(trifluoromethyl)phenyl]phenoxazine |
|---|---|
| PubChem CID | 160844257 |
| Molecular Formula | C222H182F27N9O8S2 |
| Molecular Weight | 3681.03 g/mol |
| Exact Mass | 3678.31 |
| IUPAC Name | 3,6-ditert-butyl-9-[2-phenyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole;bis(9,9-dimethyl-10-[2-methyl-4-(trifluoromethyl)phenyl]acridine);bis(10-[2,6-dimethyl-4-(trifluoromethyl)phenyl]phenoxazine);10-[2-methoxy-6-methyl-4-(trifluoromethyl)phenyl]phenoxazine;10-[2-methoxy-6-phenyl-4-(trifluoromethyl)phenyl]-9,9-dimethylacridine;10-[2-methoxy-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]-9,9-dimethylacridine;10-[2-methoxy-4-(trifluoromethyl)phenyl]phenoxazine |
| SMILES | CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1c(-c2ccccc2)cc(C(F)(F)F)cc1-c1cccs1.COc1cc(C(F)(F)F)cc(-c2ccccc2)c1N1c2ccccc2C(C)(C)c2ccccc21.COc1cc(C(F)(F)F)cc(-c2cccs2)c1N1c2ccccc2C(C)(C)c2ccccc21.COc1cc(C(F)(F)F)cc(C)c1N1c2ccccc2Oc2ccccc21.COc1cc(C(F)(F)F)ccc1N1c2ccccc2Oc2ccccc21.Cc1cc(C(F)(F)F)cc(C)c1N1c2ccccc2Oc2ccccc21.Cc1cc(C(F)(F)F)cc(C)c1N1c2ccccc2Oc2ccccc21.Cc1cc(C(F)(F)F)ccc1N1c2ccccc2C(C)(C)c2ccccc21.Cc1cc(C(F)(F)F)ccc1N1c2ccccc2C(C)(C)c2ccccc21 |
| InChI | InChI=1S/C37H34F3NS.C29H24F3NO.C27H22F3NOS.2C23H20F3N.C21H16F3NO2.2C21H16F3NO.C20H14F3NO2/c1-35(2,3)24-14-16-31-28(19-24)29-20-25(36(4,5)6)15-17-32(29)41(31)34-27(23-11-8-7-9-12-23)21-26(37(38,39)40)22-30(34)33-13-10-18-42-33;1-28(2)22-13-7-9-15-24(22)33(25-16-10-8-14-23(25)28)27-21(19-11-5-4-6-12-19)17-20(29(30,31)32)18-26(27)34-3;1-26(2)19-9-4-6-11-21(19)31(22-12-7-5-10-20(22)26)25-18(24-13-8-14-33-24)15-17(27(28,29)30)16-23(25)32-3;2*1-15-14-16(23(24,25)26)12-13-19(15)27-20-10-6-4-8-17(20)22(2,3)18-9-5-7-11-21(18)27;1-13-11-14(21(22,23)24)12-19(26-2)20(13)25-15-7-3-5-9-17(15)27-18-10-6-4-8-16(18)25;2*1-13-11-15(21(22,23)24)12-14(2)20(13)25-16-7-3-5-9-18(16)26-19-10-6-4-8-17(19)25;1-25-19-12-13(20(21,22)23)10-11-16(19)24-14-6-2-4-8-17(14)26-18-9-5-3-7-15(18)24/h7-22H,1-6H3;4-18H,1-3H3;4-16H,1-3H3;2*4-14H,1-3H3;3-12H,1-2H3;2*3-12H,1-2H3;2-12H,1H3 |
| InChIKey | SIKYJNUYWGZLFE-UHFFFAOYSA-N |
| XLogP | 69.76 |
| TPSA | 104.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 268 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3681.03 |
| LogP ≤ 5 | 69.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |