| SpectraBase Spectrum ID |
C81J9AIt8MU |
| Name |
Benzenamine, 4,4'-[(2,3-dimethyl-1H-indol-1-yl)methylene]bis[N,N-dimethyl- |
| Alternate Name(s) |
4-[(4-dimethylaminophenyl)-(2,3-dimethyl-1-indolyl)methyl]-N,N-dimethylaniline
4-[(4-dimethylaminophenyl)-(2,3-dimethylindol-1-yl)methyl]-N,N-dimethyl-aniline
4-[[4-(dimethylamino)phenyl](2,3-dimethyl-1H-indol-1-yl)methyl]-N,N-dimethylaniline
Bis[4-dimethylaminophenyl](2,3-dimethylindol-1-yl)methane
N-{4-[[4-(dimethylamino)phenyl](2,3-dimethyl-1H-indol-1-yl)methyl]phenyl}-N,N-dimethylamine
[4-[(4-dimethylaminophenyl)-(2,3-dimethylindol-1-yl)methyl]phenyl]-dimethyl-amine
4-[[4-(dimethylamino)phenyl]-(2,3-dimethyl-1-indolyl)methyl]-N,N-dimethylaniline
4-[[4-(dimethylamino)phenyl]-(2,3-dimethylindol-1-yl)methyl]-N,N-dimethylaniline
4-[[4-(dimethylamino)phenyl]-(2,3-dimethylindol-1-yl)methyl]-N,N-dimethyl-aniline |
| CAS Registry Number |
120105-05-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H31N3 |
| InChI |
InChI=1S/C27H31N3/c1-19-20(2)30(26-10-8-7-9-25(19)26)27(21-11-15-23(16-12-21)28(3)4)22-13-17-24(18-14-22)29(5)6/h7-18,27H,1-6H3 |
| InChIKey |
ZSPBKUNLYCHYNA-UHFFFAOYSA-N |
| Molecular Weight |
397.566 g/mol |
| SMILES |
c1([n](c2c(c1C)cccc2)C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)C |
| SPLASH |
splash10-0udi-0090000000-c6bd72867be21c93a37a |
| Source of Spectrum |
Y-25-1203-19 |
| Wiley ID |
1368087 |
![Benzenamine, 4,4'-[(2,3-dimethyl-1H-indol-1-yl)methylene]bis[N,N-dimethyl-](/api/spectrum/C81J9AIt8MU/structure.png?h=300&w=458 "Benzenamine, 4,4'-[(2,3-dimethyl-1H-indol-1-yl)methylene]bis[N,N-dimethyl-")
