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- Double-bond stereo
4-[(E)-{3,3'-Dichloro-4'-[(Z)-(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl]-4-biphenylyl}diazenyl]-3-methyl-1-phenyl-1H-pyrazol-5-ol
CC1=NN(C2C=CC=CC=2)C(O)=C1/N=N/C1=CC=C(C=C1Cl)C1=CC(Cl)=C(C=C1)/N=N\C1=C(O)N(N=C1C)C1C=CC=CC=1
InChI=1S/C32H24Cl2N8O2/c1-19-29(31(43)41(39-19)23-9-5-3-6-10-23)37-35-27-15-13-21(17-25(27)33)22-14-16-28(26(34)18-22)36-38-30-20(2)40-42(32(30)44)24-11-7-4-8-12-24/h3-18,43-44H,1-2H3/b37-35-,38-36+
LVOJOIBIVGEQBP-LYERXDRPSA-N
CSID:95701285, http://www.chemspider.com/Chemical-Structure.95701285.html (accessed 15:46, Jun 14, 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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