| SpectraBase Spectrum ID |
5xg2ZB4lozM |
| Name |
3-(4-Methylphenyl)-1-(2-thienyl)benzo[c]selenophene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14SSe |
| InChI |
InChI=1S/C19H14SSe/c1-13-8-10-14(11-9-13)18-15-5-2-3-6-16(15)19(21-18)17-7-4-12-20-17/h2-12H,1H3 |
| InChIKey |
VPSFXUWJJXNNHB-UHFFFAOYSA-N |
| Molecular Weight |
353.353 g/mol |
| SMILES |
c1([se]c(c2c1cccc2)-c1ccc(cc1)C)-c1cccs1 |
| SPLASH |
splash10-0pdi-3930000000-2e649eab9882c820ab96 |
| Source of Spectrum |
Y1-46-7204-8 |
| Synonyms |
2-[3-(4-methylphenyl)-2-benzoselenophen-1-yl]thiophene |
| Wiley ID |
1622679 |
![3-(4-Methylphenyl)-1-(2-thienyl)benzo[c]selenophene](/api/spectrum/5xg2ZB4lozM/structure.png?h=300&w=458 "3-(4-Methylphenyl)-1-(2-thienyl)benzo[c]selenophene")
