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3,5-Diphenyl-2-(phenylethynyl)-1,4-benzoquinone
O=C1C=C(C2C=CC=CC=2)C(=O)C(=C1C#CC1C=CC=CC=1)C1C=CC=CC=1
InChI=1S/C26H16O2/c27-24-18-23(20-12-6-2-7-13-20)26(28)25(21-14-8-3-9-15-21)22(24)17-16-19-10-4-1-5-11-19/h1-15,18H
LUXSPQPCEUIQLK-UHFFFAOYSA-N
CSID:74022923, http://www.chemspider.com/Chemical-Structure.74022923.html (accessed 02:04, Jul 4, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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