| SpectraBase Spectrum ID |
L6C9uB9wskx |
| Name |
Benzenamine, 4,4'-[(3-methyl-1H-indol-2-yl)methylene]bis[N,N-dimethyl- |
| Alternate Name(s) |
4-[[4-(dimethylamino)phenyl](3-methyl-1H-indol-2-yl)methyl]-N,N-dimethylaniline
Bis[4-dimethylaminophenyl](3-methylindol-2-yl)methane
N-{4-[[4-(dimethylamino)phenyl](3-methyl-1H-indol-2-yl)methyl]phenyl}-N,N-dimethylamine
[4-[(4-dimethylaminophenyl)-(3-methyl-1H-indol-2-yl)methyl]phenyl]-dimethyl-amine
4-[[4-(dimethylamino)phenyl]-(3-methyl-1H-indol-2-yl)methyl]-N,N-dimethylaniline
4-[[4-(dimethylamino)phenyl]-(3-methyl-1H-indol-2-yl)methyl]-N,N-dimethyl-aniline |
| CAS Registry Number |
120105-04-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29N3 |
| InChI |
InChI=1S/C26H29N3/c1-18-23-8-6-7-9-24(23)27-26(18)25(19-10-14-21(15-11-19)28(2)3)20-12-16-22(17-13-20)29(4)5/h6-17,25,27H,1-5H3 |
| InChIKey |
XLHQLTBKKKNRIU-UHFFFAOYSA-N |
| Molecular Weight |
383.539 g/mol |
| SMILES |
[nH]1c2ccccc2c(c1C(c1ccc(cc1)N(C)C)c1ccc(cc1)N(C)C)C |
| SPLASH |
splash10-001i-0069000000-f13e44628ecdff37f8e8 |
| Source of Spectrum |
Y-25-1203-18 |
| Wiley ID |
1361194 |
![Benzenamine, 4,4'-[(3-methyl-1H-indol-2-yl)methylene]bis[N,N-dimethyl-](/api/spectrum/L6C9uB9wskx/structure.png?h=300&w=458 "Benzenamine, 4,4'-[(3-methyl-1H-indol-2-yl)methylene]bis[N,N-dimethyl-")
