| SpectraBase Spectrum ID |
B3iGvB32q92 |
| Name |
10,11,12,13-Tetraphenyl-2,7-dithiabicyclo[7.4.0]trideca-9,11,13-triene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H30S2 |
| InChI |
InChI=1S/C35H30S2/c1-5-15-26(16-6-1)31-30-25-36-23-13-14-24-37-35(30)34(29-21-11-4-12-22-29)33(28-19-9-3-10-20-28)32(31)27-17-7-2-8-18-27/h1-12,15-22H,13-14,23-25H2 |
| InChIKey |
JGSQWGQROQSXLQ-UHFFFAOYSA-N |
| Molecular Weight |
514.745 g/mol |
| SMILES |
c12c(c(-c3ccccc3)c(c(c1-c1ccccc1)-c1ccccc1)-c1ccccc1)SCCCCSC2 |
| SPLASH |
splash10-0400-1001390000-f904cdabe4cd0dacfdaf |
| Source of Spectrum |
K-127-2040-25 |
| Synonyms |
8,9,10,11-tetraphenyl-2,3,4,5-tetrahydro-7H-1,6-benzodithionin |
| Wiley ID |
1401245 |
![10,11,12,13-Tetraphenyl-2,7-dithiabicyclo[7.4.0]trideca-9,11,13-triene](/api/spectrum/B3iGvB32q92/structure.png?h=300&w=458 "10,11,12,13-Tetraphenyl-2,7-dithiabicyclo[7.4.0]trideca-9,11,13-triene")
