| SpectraBase Spectrum ID |
P6FuFoKIHB |
| Name |
2,2'-bi(4-benzyl-3-phenyl-2-cyclobuten-1-one) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H26O2 |
| InChI |
InChI=1S/C34H26O2/c35-33-27(21-23-13-5-1-6-14-23)29(25-17-9-3-10-18-25)31(33)32-30(26-19-11-4-12-20-26)28(34(32)36)22-24-15-7-2-8-16-24/h1-20,27-28H,21-22H2 |
| InChIKey |
IVWOLKMANNQVGR-UHFFFAOYSA-N |
| Molecular Weight |
466.580 g/mol |
| SMILES |
C1(C2=C(c3ccccc3)C(C2=O)Cc2ccccc2)=C(c2ccccc2)C(C1=O)Cc1ccccc1 |
| SPLASH |
splash10-014i-1575900000-0c39206a900947839d1e |
| Source of Spectrum |
KC-1976-704-0 |
| Synonyms |
4-Benzyl-2-(3-benzyl-4-oxo-2-phenylcyclobut-1-en-1-yl)-3-phenylcyclobut-2-en-1-one |
| Wiley ID |
1392097 |
