C261H214F4N16 — CID 159868243
4-(6-butan-2-yl-9H-carbazol-3-yl)-N,N-diphenylaniline;4-(6-tert-butyl-9H-carbazol-3-yl)-N,N-diphenylaniline;N,N-diphenyl-4-(6-propan-2-yl-9H-carbazol-3-yl)aniline;N,N-diphenyl-4-(6-propyl-9H-carbazol-3-yl)aniline;N,N-diphenyl-4-[6-(trifluoromethyl)-9H-carbazol-3-yl]aniline;4-(6-ethyl-9H-carbazol-3-yl)-N,N-diphenylaniline;4-(6-fluoro-9H-carbazol-3-yl)-N,N-diphenylaniline;4-[6-(2-methylpropyl)-9H-carbazol-3-yl]-N,N-diphenylaniline (PubChem CID 159868243) has the molecular formula C261H214F4N16 and a molecular weight of 3650.69 g/mol. Its IUPAC name is 4-(6-butan-2-yl-9H-carbazol-3-yl)-N,N-diphenylaniline;4-(6-tert-butyl-9H-carbazol-3-yl)-N,N-diphenylaniline;N,N-diphenyl-4-(6-propan-2-yl-9H-carbazol-3-yl)aniline;N,N-diphenyl-4-(6-propyl-9H-carbazol-3-yl)aniline;N,N-diphenyl-4-[6-(trifluoromethyl)-9H-carbazol-3-yl]aniline;4-(6-ethyl-9H-carbazol-3-yl)-N,N-diphenylaniline;4-(6-fluoro-9H-carbazol-3-yl)-N,N-diphenylaniline;4-[6-(2-methylpropyl)-9H-carbazol-3-yl]-N,N-diphenylaniline.
| Compound Name | 4-(6-butan-2-yl-9H-carbazol-3-yl)-N,N-diphenylaniline;4-(6-tert-butyl-9H-carbazol-3-yl)-N,N-diphenylaniline;N,N-diphenyl-4-(6-propan-2-yl-9H-carbazol-3-yl)aniline;N,N-diphenyl-4-(6-propyl-9H-carbazol-3-yl)aniline;N,N-diphenyl-4-[6-(trifluoromethyl)-9H-carbazol-3-yl]aniline;4-(6-ethyl-9H-carbazol-3-yl)-N,N-diphenylaniline;4-(6-fluoro-9H-carbazol-3-yl)-N,N-diphenylaniline;4-[6-(2-methylpropyl)-9H-carbazol-3-yl]-N,N-diphenylaniline |
|---|---|
| PubChem CID | 159868243 |
| Molecular Formula | C261H214F4N16 |
| Molecular Weight | 3650.69 g/mol |
| Exact Mass | 3647.72 |
| IUPAC Name | 4-(6-butan-2-yl-9H-carbazol-3-yl)-N,N-diphenylaniline;4-(6-tert-butyl-9H-carbazol-3-yl)-N,N-diphenylaniline;N,N-diphenyl-4-(6-propan-2-yl-9H-carbazol-3-yl)aniline;N,N-diphenyl-4-(6-propyl-9H-carbazol-3-yl)aniline;N,N-diphenyl-4-[6-(trifluoromethyl)-9H-carbazol-3-yl]aniline;4-(6-ethyl-9H-carbazol-3-yl)-N,N-diphenylaniline;4-(6-fluoro-9H-carbazol-3-yl)-N,N-diphenylaniline;4-[6-(2-methylpropyl)-9H-carbazol-3-yl]-N,N-diphenylaniline |
| SMILES | CC(C)(C)c1ccc2[nH]c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3c2c1.CC(C)Cc1ccc2[nH]c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3c2c1.CC(C)c1ccc2[nH]c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3c2c1.CCC(C)c1ccc2[nH]c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3c2c1.CCCc1ccc2[nH]c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3c2c1.CCc1ccc2[nH]c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3c2c1.FC(F)(F)c1ccc2[nH]c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3c2c1.Fc1ccc2[nH]c3ccc(-c4ccc(N(c5ccccc5)c5ccccc5)cc4)cc3c2c1 |
| InChI | InChI=1S/3C34H30N2.2C33H28N2.C32H26N2.C31H21F3N2.C30H21FN2/c1-34(2,3)26-17-21-33-31(23-26)30-22-25(16-20-32(30)35-33)24-14-18-29(19-15-24)36(27-10-6-4-7-11-27)28-12-8-5-9-13-28;1-24(2)21-25-13-19-33-31(22-25)32-23-27(16-20-34(32)35-33)26-14-17-30(18-15-26)36(28-9-5-3-6-10-28)29-11-7-4-8-12-29;1-3-24(2)26-16-20-33-31(22-26)32-23-27(17-21-34(32)35-33)25-14-18-30(19-15-25)36(28-10-6-4-7-11-28)29-12-8-5-9-13-29;1-23(2)25-15-19-32-30(21-25)31-22-26(16-20-33(31)34-32)24-13-17-29(18-14-24)35(27-9-5-3-6-10-27)28-11-7-4-8-12-28;1-2-9-24-14-20-32-30(22-24)31-23-26(17-21-33(31)34-32)25-15-18-29(19-16-25)35(27-10-5-3-6-11-27)28-12-7-4-8-13-28;1-2-23-13-19-31-29(21-23)30-22-25(16-20-32(30)33-31)24-14-17-28(18-15-24)34(26-9-5-3-6-10-26)27-11-7-4-8-12-27;32-31(33,34)23-14-18-30-28(20-23)27-19-22(13-17-29(27)35-30)21-11-15-26(16-12-21)36(24-7-3-1-4-8-24)25-9-5-2-6-10-25;31-23-14-18-30-28(20-23)27-19-22(13-17-29(27)32-30)21-11-15-26(16-12-21)33(24-7-3-1-4-8-24)25-9-5-2-6-10-25/h4-23,35H,1-3H3;3-20,22-24,35H,21H2,1-2H3;4-24,35H,3H2,1-2H3;3-23,34H,1-2H3;3-8,10-23,34H,2,9H2,1H3;3-22,33H,2H2,1H3;1-20,35H;1-20,32H |
| InChIKey | NRZTTZQWJPVSBT-UHFFFAOYSA-N |
| XLogP | 75.47 |
| TPSA | 152.24 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 281 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3650.69 |
| LogP ≤ 5 | 75.47 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 8 |