| SpectraBase Spectrum ID |
G3BuP8SRwiz |
| Name |
1,4-Bis(3-phenyl-inden-1-one-2-yl)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H22O2 |
| InChI |
InChI=1S/C36H22O2/c37-35-29-17-9-7-15-27(29)31(23-11-3-1-4-12-23)33(35)25-19-21-26(22-20-25)34-32(24-13-5-2-6-14-24)28-16-8-10-18-30(28)36(34)38/h1-22H |
| InChIKey |
VKJNNNSIZMZBEB-UHFFFAOYSA-N |
| Molecular Weight |
486.570 g/mol |
| SMILES |
C1(=C(c2ccccc2C1=O)c1ccccc1)c1ccc(C2=C(c3ccccc3C2=O)c2ccccc2)cc1 |
| SPLASH |
splash10-000i-0000900000-d573a02dcbd4bed736dd |
| Source of Spectrum |
U1-2011-4889-22 |
| Synonyms |
2-[4-(1-oxo-3-phenyl-2-indenyl)phenyl]-3-phenyl-1-indenone
2-[4-(1-oxo-3-phenylinden-2-yl)phenyl]-3-phenylinden-1-one
2-[4-(1-oxo-3-phenyl-inden-2-yl)phenyl]-3-phenyl-inden-1-one
2-[4-(1-oxidanylidene-3-phenyl-inden-2-yl)phenyl]-3-phenyl-inden-1-one |
| Wiley ID |
1665878 |
