SpectraBase Spectrum ID |
HC113FJ9FKx |
Name |
1H-Indene-1,3(2H)-dione, 2,2'-(2,3,5,6-tetraphenyl-2,5-cyclohexadiene-1,4-diylidene)bis- |
CAS Registry Number |
69699-04-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C48H28O4 |
InChI |
InChI=1S/C48H28O4/c49-45-33-25-13-14-26-34(33)46(50)43(45)41-37(29-17-5-1-6-18-29)38(30-19-7-2-8-20-30)42(44-47(51)35-27-15-16-28-36(35)48(44)52)40(32-23-11-4-12-24-32)39(41)31-21-9-3-10-22-31/h1-28H |
InChIKey |
HZEILGROOIEDNM-UHFFFAOYSA-N |
Molecular Weight |
668.748 g/mol |
SMILES |
C1(=C2C(=C(c3ccccc3)C(=C3C(c4ccccc4C3=O)=O)C(=C2c2ccccc2)c2ccccc2)c2ccccc2)C(c2ccccc2C1=O)=O |
SPLASH |
splash10-0a4i-1900121000-ba1366866aaae482d0e2 |
Source of Spectrum |
F-34-1991-0 |
Synonyms |
2,3,5,6-Tetraphenyl-1,4-bis(2,7-dioxobenz(3,4)cyclopentanylidene)-2,5-cyclohexadiene
2-[4-(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)-2,3,5,6-tetraphenyl-2,5-cyclohexadien-1-ylidene]-1H-indene-1,3(2H)-dione |
Wiley ID |
1413879 |