SpectraBase Spectrum ID |
1Pu7fCnhh1D |
Name |
(Z)-1,2-Di(phenylseleno)-1-(p-Toluenesulfony)ethene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H18O2SSe2 |
InChI |
InChI=1S/C21H18O2SSe2/c1-17-12-14-18(15-13-17)24(22,23)21(26-20-10-6-3-7-11-20)16-25-19-8-4-2-5-9-19/h2-16H,1H3/b21-16- |
InChIKey |
JLYJDDQCYQMBLN-PGMHBOJBSA-N |
Molecular Weight |
492.377 g/mol |
SMILES |
c1(S(\C(=C\[Se]c2ccccc2)[Se]c2ccccc2)(=O)=O)ccc(cc1)C |
SPLASH |
splash10-0ugi-5920200000-8c2e789e3064a732db7f |
Source of Spectrum |
J-63-7918-28 |
Synonyms |
(Z)-1,2-bis(phenylselanyl)ethenyl 4-methylphenyl sulfone
1-{[(Z)-1,2-bis(phenylselanyl)ethenyl]sulfonyl}-4-methylbenzene |
Wiley ID |
1397816 |