C231H272N10O — CID 158399119
N-tert-butyl-3,4-dimethyl-N-phenylaniline;N-tert-butyl-N-(3,4-dimethylphenyl)-3,4-dimethylaniline;N-tert-butyl-3-methyl-N-(3-methylphenyl)aniline;N-tert-butyl-N-(3-methylphenyl)naphthalen-2-amine;N-tert-butyl-3-methyl-N-(4-phenylphenyl)aniline;1-tert-butylnaphthalene;2-tert-butylnaphthalene;N-tert-butyl-N-phenylaniline;N-tert-butyl-N-phenylnaphthalen-1-amine;N-tert-butyl-N-phenylnaphthalen-2-amine;N-tert-butyl-N-(4-propan-2-ylphenyl)dibenzofuran-4-amine;N-tert-butyl-4-propan-2-yl-N-(4-propan-2-ylphenyl)aniline (PubChem CID 158399119) has the molecular formula C231H272N10O and a molecular weight of 3204.79 g/mol. Its IUPAC name is N-tert-butyl-3,4-dimethyl-N-phenylaniline;N-tert-butyl-N-(3,4-dimethylphenyl)-3,4-dimethylaniline;N-tert-butyl-3-methyl-N-(3-methylphenyl)aniline;N-tert-butyl-N-(3-methylphenyl)naphthalen-2-amine;N-tert-butyl-3-methyl-N-(4-phenylphenyl)aniline;1-tert-butylnaphthalene;2-tert-butylnaphthalene;N-tert-butyl-N-phenylaniline;N-tert-butyl-N-phenylnaphthalen-1-amine;N-tert-butyl-N-phenylnaphthalen-2-amine;N-tert-butyl-N-(4-propan-2-ylphenyl)dibenzofuran-4-amine;N-tert-butyl-4-propan-2-yl-N-(4-propan-2-ylphenyl)aniline.
| Compound Name | N-tert-butyl-3,4-dimethyl-N-phenylaniline;N-tert-butyl-N-(3,4-dimethylphenyl)-3,4-dimethylaniline;N-tert-butyl-3-methyl-N-(3-methylphenyl)aniline;N-tert-butyl-N-(3-methylphenyl)naphthalen-2-amine;N-tert-butyl-3-methyl-N-(4-phenylphenyl)aniline;1-tert-butylnaphthalene;2-tert-butylnaphthalene;N-tert-butyl-N-phenylaniline;N-tert-butyl-N-phenylnaphthalen-1-amine;N-tert-butyl-N-phenylnaphthalen-2-amine;N-tert-butyl-N-(4-propan-2-ylphenyl)dibenzofuran-4-amine;N-tert-butyl-4-propan-2-yl-N-(4-propan-2-ylphenyl)aniline |
|---|---|
| PubChem CID | 158399119 |
| Molecular Formula | C231H272N10O |
| Molecular Weight | 3204.79 g/mol |
| Exact Mass | 3202.15 |
| IUPAC Name | N-tert-butyl-3,4-dimethyl-N-phenylaniline;N-tert-butyl-N-(3,4-dimethylphenyl)-3,4-dimethylaniline;N-tert-butyl-3-methyl-N-(3-methylphenyl)aniline;N-tert-butyl-N-(3-methylphenyl)naphthalen-2-amine;N-tert-butyl-3-methyl-N-(4-phenylphenyl)aniline;1-tert-butylnaphthalene;2-tert-butylnaphthalene;N-tert-butyl-N-phenylaniline;N-tert-butyl-N-phenylnaphthalen-1-amine;N-tert-butyl-N-phenylnaphthalen-2-amine;N-tert-butyl-N-(4-propan-2-ylphenyl)dibenzofuran-4-amine;N-tert-butyl-4-propan-2-yl-N-(4-propan-2-ylphenyl)aniline |
| SMILES | CC(C)(C)N(c1ccccc1)c1ccc2ccccc2c1.CC(C)(C)N(c1ccccc1)c1cccc2ccccc12.CC(C)(C)N(c1ccccc1)c1ccccc1.CC(C)(C)c1ccc2ccccc2c1.CC(C)(C)c1cccc2ccccc12.CC(C)c1ccc(N(c2ccc(C(C)C)cc2)C(C)(C)C)cc1.CC(C)c1ccc(N(c2cccc3c2oc2ccccc23)C(C)(C)C)cc1.Cc1ccc(N(c2ccc(C)c(C)c2)C(C)(C)C)cc1C.Cc1ccc(N(c2ccccc2)C(C)(C)C)cc1C.Cc1cccc(N(c2ccc(-c3ccccc3)cc2)C(C)(C)C)c1.Cc1cccc(N(c2ccc3ccccc3c2)C(C)(C)C)c1.Cc1cccc(N(c2cccc(C)c2)C(C)(C)C)c1 |
| InChI | InChI=1S/C25H27NO.C23H25N.C22H31N.C21H23N.2C20H21N.C20H27N.2C18H23N.C16H19N.2C14H16/c1-17(2)18-13-15-19(16-14-18)26(25(3,4)5)22-11-8-10-21-20-9-6-7-12-23(20)27-24(21)22;1-18-9-8-12-22(17-18)24(23(2,3)4)21-15-13-20(14-16-21)19-10-6-5-7-11-19;1-16(2)18-8-12-20(13-9-18)23(22(5,6)7)21-14-10-19(11-15-21)17(3)4;1-16-8-7-11-19(14-16)22(21(2,3)4)20-13-12-17-9-5-6-10-18(17)15-20;1-20(2,3)21(17-12-5-4-6-13-17)19-15-9-11-16-10-7-8-14-18(16)19;1-20(2,3)21(18-11-5-4-6-12-18)19-14-13-16-9-7-8-10-17(16)15-19;1-14-8-10-18(12-16(14)3)21(20(5,6)7)19-11-9-15(2)17(4)13-19;1-14-8-6-10-16(12-14)19(18(3,4)5)17-11-7-9-15(2)13-17;1-14-11-12-17(13-15(14)2)19(18(3,4)5)16-9-7-6-8-10-16;1-16(2,3)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-14(2,3)13-10-6-8-11-7-4-5-9-12(11)13;1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h6-17H,1-5H3;5-17H,1-4H3;8-17H,1-7H3;5-15H,1-4H3;2*4-15H,1-3H3;8-13H,1-7H3;2*6-13H,1-5H3;4-13H,1-3H3;2*4-10H,1-3H3 |
| InChIKey | GXWQWCNYCGVROC-UHFFFAOYSA-N |
| XLogP | 67.99 |
| TPSA | 45.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 242 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3204.79 |
| LogP ≤ 5 | 67.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |