SpectraBase Spectrum ID |
H4lXZTviNOC |
Name |
2,6-Di(2`-terphenyl)spiro[cyclohexan-1,2'-indandion]1',3',4'-triol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C50H42O3 |
InChI |
InChI=1S/C50H42O3/c51-39-31-46(44-29-37(33-15-5-1-6-16-33)25-27-40(44)35-19-9-3-10-20-35)50(48(52)42-23-13-14-24-43(42)49(50)53)47(32-39)45-30-38(34-17-7-2-8-18-34)26-28-41(45)36-21-11-4-12-22-36/h1-30,39,46-49,51-53H,31-32H2 |
InChIKey |
UAJKBHWKARLHBG-UHFFFAOYSA-N |
Molecular Weight |
690.883 g/mol |
SMILES |
OC1c2c(C(C11C(CC(CC1c1c(ccc(c1)-c1ccccc1)-c1ccccc1)O)c1cc(ccc1-c1ccccc1)-c1ccccc1)O)cccc2 |
SPLASH |
splash10-0006-0392001000-1d0bb23a122bd02e715b |
Synonyms |
2,6-bis(2,5-diphenylphenyl)-1',3'-dihydrospiro[cyclohexane-1,2'-indene]-1',3',4-triol |
Wiley ID |
1476641 |