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1,1'-(1,2-Phenylenedi-2,1-ethynediyl)bis(2-{[2-(phenylethynyl)phenyl]ethynyl}benzene)
C(#Cc4ccccc4C#Cc3ccccc3C#Cc2ccccc2C#Cc1ccccc1)c7ccccc7C#Cc6ccccc6C#Cc5ccccc5
InChI=1S/C54H30/c1-3-17-43(18-4-1)31-33-45-21-7-9-23-47(45)35-37-49-25-11-13-27-51(49)39-41-53-29-15-16-30-54(53)42-40-52-28-14-12-26-50(52)38-36-48-24-10-8-22-46(48)34-32-44-19-5-2-6-20-44/h1-30H
QGDMSIZLFKGOPF-UHFFFAOYSA-N
CSID:9414384, http://www.chemspider.com/Chemical-Structure.9414384.html (accessed 18:54, 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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