Try beta.chemspider
- Double-bond stereo
2,2'-[(2,2',5,5'-Tetrachloro-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(2,4-dimethylphenyl)-3-oxobutanamide]
Cc1cc(c(cc1)NC(=O)C(/N=N/c2c(cc(c(c2)Cl)c3c(cc(c(c3)Cl)/N=N/C(C(=O)Nc4c(cc(cc4)C)C)C(=O)C)Cl)Cl)C(=O)C)C
InChI=1S/C36H32Cl4N6O4/c1-17-7-9-29(19(3)11-17)41-35(49)33(21(5)47)45-43-31-15-25(37)23(13-27(31)39)24-14-28(40)32(16-26(24)38)44-46-34(22(6)48)36(50)42-30-10-8-18(2)12-20(30)4/h7-16,33-34H,1-6H3,(H,41,49)(H,42,50)/b45-43+,46-44+
GPWXTTPSHZOIKO-MWOVFPFUSA-N
CSID:80866, http://www.chemspider.com/Chemical-Structure.80866.html (accessed 23:39, May 24, 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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