| SpectraBase Spectrum ID |
EKh8kjkCmBo |
| Name |
Benzo[1,2-b:4,3-b']dithiophene, 1-phenyl- |
| Alternate Name(s) |
1-Phenylthieno[3,2-e]benzothiophene
1-Phenylthieno[3,2-e][1]benzothiole
1-Phenylbenzo(1,2-b: 4,3-b')dithiophene
1-Phenylbenzo[1,2-b:4,3-b']dithiophene |
| CAS Registry Number |
16587-58-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10S2 |
| InChI |
InChI=1S/C16H10S2/c1-2-4-11(5-3-1)13-10-18-15-7-6-14-12(16(13)15)8-9-17-14/h1-10H |
| InChIKey |
ONPJDJABZLMERC-UHFFFAOYSA-N |
| Molecular Weight |
266.376 g/mol |
| SMILES |
c12c(c(cs2)-c2ccccc2)c2c(scc2)cc1 |
| SPLASH |
splash10-014i-0090000000-376a00821495decaf0c6 |
| Source of Spectrum |
JX-2015-6-12336 |
| Wiley ID |
1731237 |
![Benzo[1,2-b:4,3-b']dithiophene, 1-phenyl-](/api/spectrum/EKh8kjkCmBo/structure.png?h=300&w=458 "Benzo[1,2-b:4,3-b']dithiophene, 1-phenyl-")
