C295H205F36N13OS3 — CID 159908390
2-carbazol-9-yl-N,N-dimethyl-3-phenyl-5-(trifluoromethyl)aniline;9,9-dimethyl-10-[2-phenyl-4-(trifluoromethyl)phenyl]acridine;bis(9-[2-methyl-6-phenyl-4-(trifluoromethyl)phenyl]carbazole);10-[2-methyl-6-phenyl-4-(trifluoromethyl)phenyl]phenoxazine;bis(9-[2-methyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole);tris(9-[2-methyl-4-(trifluoromethyl)phenyl]carbazole);9-[2-phenyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole;9-[2-phenyl-4-(trifluoromethyl)phenyl]carbazole (PubChem CID 159908390) has the molecular formula C295H205F36N13OS3 and a molecular weight of 4728.10 g/mol. Its IUPAC name is 2-carbazol-9-yl-N,N-dimethyl-3-phenyl-5-(trifluoromethyl)aniline;9,9-dimethyl-10-[2-phenyl-4-(trifluoromethyl)phenyl]acridine;bis(9-[2-methyl-6-phenyl-4-(trifluoromethyl)phenyl]carbazole);10-[2-methyl-6-phenyl-4-(trifluoromethyl)phenyl]phenoxazine;bis(9-[2-methyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole);tris(9-[2-methyl-4-(trifluoromethyl)phenyl]carbazole);9-[2-phenyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole;9-[2-phenyl-4-(trifluoromethyl)phenyl]carbazole.
| Compound Name | 2-carbazol-9-yl-N,N-dimethyl-3-phenyl-5-(trifluoromethyl)aniline;9,9-dimethyl-10-[2-phenyl-4-(trifluoromethyl)phenyl]acridine;bis(9-[2-methyl-6-phenyl-4-(trifluoromethyl)phenyl]carbazole);10-[2-methyl-6-phenyl-4-(trifluoromethyl)phenyl]phenoxazine;bis(9-[2-methyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole);tris(9-[2-methyl-4-(trifluoromethyl)phenyl]carbazole);9-[2-phenyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole;9-[2-phenyl-4-(trifluoromethyl)phenyl]carbazole |
|---|---|
| PubChem CID | 159908390 |
| Molecular Formula | C295H205F36N13OS3 |
| Molecular Weight | 4728.10 g/mol |
| Exact Mass | 4724.50 |
| IUPAC Name | 2-carbazol-9-yl-N,N-dimethyl-3-phenyl-5-(trifluoromethyl)aniline;9,9-dimethyl-10-[2-phenyl-4-(trifluoromethyl)phenyl]acridine;bis(9-[2-methyl-6-phenyl-4-(trifluoromethyl)phenyl]carbazole);10-[2-methyl-6-phenyl-4-(trifluoromethyl)phenyl]phenoxazine;bis(9-[2-methyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole);tris(9-[2-methyl-4-(trifluoromethyl)phenyl]carbazole);9-[2-phenyl-6-thiophen-2-yl-4-(trifluoromethyl)phenyl]carbazole;9-[2-phenyl-4-(trifluoromethyl)phenyl]carbazole |
| SMILES | CC1(C)c2ccccc2N(c2ccc(C(F)(F)F)cc2-c2ccccc2)c2ccccc21.CN(C)c1cc(C(F)(F)F)cc(-c2ccccc2)c1-n1c2ccccc2c2ccccc21.Cc1cc(C(F)(F)F)cc(-c2ccccc2)c1-n1c2ccccc2c2ccccc21.Cc1cc(C(F)(F)F)cc(-c2ccccc2)c1-n1c2ccccc2c2ccccc21.Cc1cc(C(F)(F)F)cc(-c2ccccc2)c1N1c2ccccc2Oc2ccccc21.Cc1cc(C(F)(F)F)cc(-c2cccs2)c1-n1c2ccccc2c2ccccc21.Cc1cc(C(F)(F)F)cc(-c2cccs2)c1-n1c2ccccc2c2ccccc21.Cc1cc(C(F)(F)F)ccc1-n1c2ccccc2c2ccccc21.Cc1cc(C(F)(F)F)ccc1-n1c2ccccc2c2ccccc21.Cc1cc(C(F)(F)F)ccc1-n1c2ccccc2c2ccccc21.FC(F)(F)c1cc(-c2ccccc2)c(-n2c3ccccc3c3ccccc32)c(-c2cccs2)c1.FC(F)(F)c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccccc2)c1 |
| InChI | InChI=1S/C29H18F3NS.C28H22F3N.C27H21F3N2.C26H18F3NO.2C26H18F3N.C25H16F3N.2C24H16F3NS.3C20H14F3N/c30-29(31,32)20-17-23(19-9-2-1-3-10-19)28(24(18-20)27-15-8-16-34-27)33-25-13-6-4-11-21(25)22-12-5-7-14-26(22)33;1-27(2)22-12-6-8-14-25(22)32(26-15-9-7-13-23(26)27)24-17-16-20(28(29,30)31)18-21(24)19-10-4-3-5-11-19;1-31(2)25-17-19(27(28,29)30)16-22(18-10-4-3-5-11-18)26(25)32-23-14-8-6-12-20(23)21-13-7-9-15-24(21)32;1-17-15-19(26(27,28)29)16-20(18-9-3-2-4-10-18)25(17)30-21-11-5-7-13-23(21)31-24-14-8-6-12-22(24)30;2*1-17-15-19(26(27,28)29)16-22(18-9-3-2-4-10-18)25(17)30-23-13-7-5-11-20(23)21-12-6-8-14-24(21)30;26-25(27,28)18-14-15-24(21(16-18)17-8-2-1-3-9-17)29-22-12-6-4-10-19(22)20-11-5-7-13-23(20)29;2*1-15-13-16(24(25,26)27)14-19(22-11-6-12-29-22)23(15)28-20-9-4-2-7-17(20)18-8-3-5-10-21(18)28;3*1-13-12-14(20(21,22)23)10-11-17(13)24-18-8-4-2-6-15(18)16-7-3-5-9-19(16)24/h1-18H;3-18H,1-2H3;3-17H,1-2H3;2-16H,1H3;2*2-16H,1H3;1-16H;2*2-14H,1H3;3*2-12H,1H3 |
| InChIKey | NWWCXCKHUWHGIB-UHFFFAOYSA-N |
| XLogP | 90.51 |
| TPSA | 68.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 348 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4728.10 |
| LogP ≤ 5 | 90.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 17 |