| SpectraBase Spectrum ID |
3z5hbeVtxm7 |
| Name |
2-[1,2,2-tris(1-benzothiophen-2-yl)ethenyl]-1-benzothiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H20S4 |
| InChI |
InChI=1S/C34H20S4/c1-5-13-25-21(9-1)17-29(35-25)33(30-18-22-10-2-6-14-26(22)36-30)34(31-19-23-11-3-7-15-27(23)37-31)32-20-24-12-4-8-16-28(24)38-32/h1-20H |
| InChIKey |
LQRNNIWXJIOFOP-UHFFFAOYSA-N |
| Molecular Weight |
556.774 g/mol |
| SMILES |
C(=C(c1sc2ccccc2c1)c1sc2ccccc2c1)(c1sc2ccccc2c1)c1sc2ccccc2c1 |
| SPLASH |
splash10-0a4i-0000090000-7cb0cecf35492130dd68 |
| Source of Spectrum |
J-61-7003-5 |
| Synonyms |
2-[1,2,2-tris(benzothiophen-2-yl)vinyl]benzothiophene |
| Wiley ID |
1406423 |
![2-[1,2,2-tris(1-benzothiophen-2-yl)ethenyl]-1-benzothiophene](/api/spectrum/3z5hbeVtxm7/structure.png?h=300&w=458 "2-[1,2,2-tris(1-benzothiophen-2-yl)ethenyl]-1-benzothiophene")
