SpectraBase Spectrum ID |
2Me5pSTSsFX |
Name |
3,3,5,5-TETRAPHENYL-1H,3H-BENZO[1,2-c:4,5-c']DITHIOPHENE-1,7(5H)-DITHIONE |
Source of Sample |
P. E. Cassidy, Southwest Texas State University, San Marcos, Texas |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H22S4 |
InChI |
InChI=1S/C34H22S4/c35-31-27-21-28-30(34(38-32(28)36,25-17-9-3-10-18-25)26-19-11-4-12-20-26)22-29(27)33(37-31,23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-22H |
InChIKey |
ZLUYTKNHWPIJFP-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 42, 2929(1977)
Abstract-Chemical Abstracts= 87, 117656(1977) |
Melting Point |
338-340C |
Molecular Weight |
558.789978 |
Synonyms |
BENZO/1,2-C:4,5-C*/DITHIOPHENE- 1,7/5H/-DITHIONE, 1H,3H-, 3,3,5,5- TETRAPHENYL-,
PYROMELLITIDE, 3,3,5,5-TETRAPHENYL- TETRATHIO-, |
Technique |
KBr WAFER |