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- Double-bond stereo
2-{(E)-[(2-{[4-(Diphenylamino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino}phenyl)imino]methyl}-4-nitrophenol
c1ccc(cc1)N(c2ccccc2)c3nc(nc(n3)N4CCCCC4)Nc5ccccc5/N=C/c6cc(ccc6O)[N+](=O)[O-]
InChI=1S/C33H30N8O3/c42-30-19-18-27(41(43)44)22-24(30)23-34-28-16-8-9-17-29(28)35-31-36-32(39-20-10-3-11-21-39)38-33(37-31)40(25-12-4-1-5-13-25)26-14-6-2-7-15-26/h1-2,4-9,12-19,22-23,42H,3,10-11,20-21H2,(H,35,36,37,38)/b34-23+
SUSTXGWWEMWZOF-PPFNPFNJSA-N
CSID:13062569, http://www.chemspider.com/Chemical-Structure.13062569.html (accessed 05:01, Jun 5, 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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