| SpectraBase Spectrum ID |
55cjRxkQd6 |
| Name |
2-Indanone, 1,1,3,3-tetraphenyl- |
| CAS Registry Number |
20396-40-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H24O |
| InChI |
InChI=1S/C33H24O/c34-31-32(25-15-5-1-6-16-25,26-17-7-2-8-18-26)29-23-13-14-24-30(29)33(31,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H |
| InChIKey |
DJULRMDLUQYRLK-UHFFFAOYSA-N |
| Molecular Weight |
436.554 g/mol |
| SMILES |
c1ccc(cc1)C1(c2ccccc2)c2ccccc2C(c2ccccc2)(c2ccccc2)C1=O |
| SPLASH |
splash10-053r-0249400000-48f3cbd4d5273d4addf5 |
| Source of Spectrum |
T-68-5752-0 |
| Synonyms |
1,1,3,3-Tetraphenyl-1,3-dihydro-2H-inden-2-one
1,1,3,3-tetraphenyl-2-indenone
1,1,3,3-tetraphenylindan-2-one
1,1,3,3-tetraphenylinden-2-one |
| Wiley ID |
59864 |
