SpectraBase Spectrum ID |
30C5C47vjnf |
Name |
3,6-diphenyl-4-(p-tolyl)-3-[(E)-2-(p-tolyl)vinyl]-4H-dithiin |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H28S2 |
InChI |
InChI=1S/C32H28S2/c1-24-13-17-26(18-14-24)21-22-32(29-11-7-4-8-12-29)30(27-19-15-25(2)16-20-27)23-31(33-34-32)28-9-5-3-6-10-28/h3-23,30H,1-2H3/b22-21+ |
InChIKey |
YIEWTGZQLTZWIO-QURGRASLSA-N |
Molecular Weight |
476.696 g/mol |
SMILES |
C1(SSC(=CC1c1ccc(cc1)C)c1ccccc1)(\C=C\c1ccc(cc1)C)c1ccccc1 |
SPLASH |
splash10-00dr-0090000000-8245623245d851da1ad5 |
Source of Spectrum |
KC-1992-2947-3 |
Synonyms |
3,6-diphenyl-4-(p-tolyl)-3-[(E)-2-(p-tolyl)vinyl]-4H-dithiine
4-(4-methylphenyl)-3-[(E)-2-(4-methylphenyl)ethenyl]-3,6-diphenyl-4H-1,2-dithiine
4-(4-methylphenyl)-3-[(E)-2-(4-methylphenyl)ethenyl]-3,6-diphenyl-4H-dithiin
4-(4-methylphenyl)-3-[(E)-2-(4-methylphenyl)ethenyl]-3,6-diphenyl-4H-dithiine |
Wiley ID |
777281 |