| SpectraBase Spectrum ID |
6AqJEdYmdE7 |
| Name |
1,3-bis(5'-Acenaphthenyl)-2-buten-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22O |
| InChI |
InChI=1S/C28H22O/c1-17(22-14-12-20-10-8-18-4-2-6-24(22)27(18)20)16-26(29)23-15-13-21-11-9-19-5-3-7-25(23)28(19)21/h2-7,12-16H,8-11H2,1H3/b17-16+ |
| InChIKey |
CPRNYBAUTOKKFX-WUKNDPDISA-N |
| Molecular Weight |
374.483 g/mol |
| SMILES |
c12c(\C(=C\C(c3c4c5c(CCc5cc3)ccc4)=O)C)ccc3c2c(CC3)ccc1 |
| SPLASH |
splash10-0fk9-0509000000-10a295b05f16a27ee045 |
| Source of Spectrum |
QF-42-1535-28 |
| Synonyms |
(2E)-1,3-di(1,2-dihydro-5-acenaphthylenyl)-2-buten-1-one |
| Wiley ID |
833059 |
