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1,1'-[Oxybis(4,1-phenyleneiminomethylylidene)]di(2(1H)-naphthalenone)
O=C1C=CC2C=CC=CC=2C1=CNC1C=CC(=CC=1)OC1C=CC(=CC=1)NC=C1C2C=CC=CC=2C=CC1=O
InChI=1S/C34H24N2O3/c37-33-19-9-23-5-1-3-7-29(23)31(33)21-35-25-11-15-27(16-12-25)39-28-17-13-26(14-18-28)36-22-32-30-8-4-2-6-24(30)10-20-34(32)38/h1-22,35-36H
ALMZYISNEVIZID-UHFFFAOYSA-N
CSID:5235857, http://www.chemspider.com/Chemical-Structure.5235857.html (accessed 09:56, Jul 6, 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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