SpectraBase Spectrum ID |
GlpCiaVSr6O |
Name |
1,1',2,2'-TETRAPHENYL[4,4'-BIPYRAZOLIDINE]-3,3',5,5'-TETRONE |
Source of Sample |
C. CARDANI, POLITECNICO DI MILANO, MILAN, ITALY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H22N4O4 |
InChI |
InChI=1S/C30H22N4O4/c35-27-25(28(36)32(22-15-7-2-8-16-22)31(27)21-13-5-1-6-14-21)26-29(37)33(23-17-9-3-10-18-23)34(30(26)38)24-19-11-4-12-20-24/h1-20,25-26H |
InChIKey |
USKAVCMWCUTATL-UHFFFAOYSA-N |
Melting Point |
240-242C |
Molecular Weight |
502.529999 |
Synonyms |
BIPYRAZOLIDINE/-3,3PR,5,5PR- TETRONE, /4,4PR-, 1,1PR,2,2PR-TETRA- PHENYL-, |
Technique |
KBr WAFER |