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1-(Diphenylmethyl)-3-{(methylsulfonyl)[3-(1-naphthyl)phenyl]methylene}azetidine
O=S(=O)(C(=C3/CN(C(c1ccccc1)c2ccccc2)C3)/c6cccc(c5c4ccccc4ccc5)c6)C
InChI=1S/C34H29NO2S/c1-38(36,37)34(29-19-10-18-28(22-29)32-21-11-17-25-12-8-9-20-31(25)32)30-23-35(24-30)33(26-13-4-2-5-14-26)27-15-6-3-7-16-27/h2-22,33H,23-24H2,1H3
FSDDQWBSYQSXGY-UHFFFAOYSA-N
CSID:8405064, http://www.chemspider.com/Chemical-Structure.8405064.html (accessed 23:24, Jul 7, 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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