SpectraBase Spectrum ID |
3dNLpFJUJKZ |
Name |
3,6-Di(p-tolyl)-1,2-dithiine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16S2 |
InChI |
InChI=1S/C18H16S2/c1-13-3-7-15(8-4-13)17-11-12-18(20-19-17)16-9-5-14(2)6-10-16/h3-12H,1-2H3 |
InChIKey |
IDYGMIHYWWHJPF-UHFFFAOYSA-N |
Molecular Weight |
296.446 g/mol |
SMILES |
C=1(SSC(=CC1)c1ccc(cc1)C)c1ccc(cc1)C |
SPLASH |
splash10-03xs-0090000000-fa29c8f38657362b5ee2 |
Source of Spectrum |
F-52-12691-6 |
Synonyms |
3,6-bis(4-methylphenyl)-1,2-dithiin
3,6-bis(4-methylphenyl)dithiin
3,6-bis(4-methylphenyl)dithiine
3,6-bis(p-tolyl)dithiine
3,6-bis(4-methylphenyl)-1,2-dithiine |
Wiley ID |
799120 |