| SpectraBase Spectrum ID |
BMuyofjgQAt |
| Name |
Phenol, 2,2'-[[4-[bis(4-methylphenyl)amino]phenyl]methylene]bis[5-(dimethylamino)-, diacetate (ester) |
| Alternate Name(s) |
((4-(di-p-tolylamino)phenyl)methylene)bis(3-(dimethylamino)-6,1-phenylene) diacetate
({4-[bis(4-methylphenyl)amino]phenyl}methanediyl)bis-5-(dimethylamino)benzene-2,1-diyl diacetate
Acetic acid [2-[[2-acetyloxy-4-(dimethylamino)phenyl]-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]-5-(dimethylamino)phenyl] ester
[2-[[2-acetyloxy-4-(dimethylamino)phenyl]-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]-5-(dimethylamino)phenyl] acetate
[2-[[2-acetoxy-4-(dimethylamino)phenyl]-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyl]-5-(dimethylamino)phenyl] acetate
[2-[[2-acetyloxy-4-(dimethylamino)phenyl]-[4-[bis(4-methylphenyl)amino]phenyl]methyl]-5-(dimethylamino)phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H43N3O4 |
| InChI |
InChI=1S/C41H43N3O4/c1-27-9-15-32(16-10-27)44(33-17-11-28(2)12-18-33)34-19-13-31(14-20-34)41(37-23-21-35(42(5)6)25-39(37)47-29(3)45)38-24-22-36(43(7)8)26-40(38)48-30(4)46/h9-26,41H,1-8H3 |
| InChIKey |
PSUFQNPNHUQAJU-UHFFFAOYSA-N |
| Molecular Weight |
641.812 g/mol |
| SMILES |
CN(C)c1cc(c(cc1)C(c1ccc(cc1)N(c1ccc(C)cc1)c1ccc(C)cc1)c1c(cc(cc1)N(C)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-00r6-3792644000-d2c0080e3a9d2f25f2b3 |
| Source of Spectrum |
JX-2015-4-1377 |
| Wiley ID |
1726765 |
![Phenol, 2,2'-[[4-[bis(4-methylphenyl)amino]phenyl]methylene]bis[5-(dimethylamino)-, diacetate (ester)](/api/spectrum/BMuyofjgQAt/structure.png?h=300&w=458 "Phenol, 2,2'-[[4-[bis(4-methylphenyl)amino]phenyl]methylene]bis[5-(dimethylamino)-, diacetate (ester)")
