| SpectraBase Spectrum ID |
Et6VsFWSuDb |
| Name |
1,3-dihydro-N,N,3-triphenylbenzo[c]thiophen-1-amine 2,2-dioxide |
| CAS Registry Number |
112395-97-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H21NO2S |
| InChI |
InChI=1S/C26H21NO2S/c28-30(29)25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)26(30)27(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,25-26H |
| InChIKey |
WVIBWNQMSVFNJM-UHFFFAOYSA-N |
| Molecular Weight |
411.519 g/mol |
| SMILES |
C1(S(C(c2ccccc12)c1ccccc1)(=O)=O)N(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-004i-0903000000-7605ff9c76583525f4e1 |
| Source of Spectrum |
I-65-485-14 |
| Synonyms |
N,N,3-triphenyl-1,3-dihydro-2-benzothiophen-1-amine 2,2-dioxide
N-(2,2-dioxido-3-phenyl-1,3-dihydro-2-benzothien-1-yl)-N,N-diphenylamine |
| Wiley ID |
1374167 |
![1,3-dihydro-N,N,3-triphenylbenzo[c]thiophen-1-amine 2,2-dioxide](/api/spectrum/Et6VsFWSuDb/structure.png?h=300&w=458 "1,3-dihydro-N,N,3-triphenylbenzo[c]thiophen-1-amine 2,2-dioxide")
