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- Charge
- Double-bond stereo
1-Phenyl-4-[(E)-2-(4-pyridiniumyl)vinyl]pyridinium chloride hydrate (1:2:1)
c1ccc(cc1)[n+]2ccc(cc2)/C=C/c3cc[nH+]cc3.O.[Cl-].[Cl-]
InChI=1S/C18H15N2.2ClH.H2O/c1-2-4-18(5-3-1)20-14-10-17(11-15-20)7-6-16-8-12-19-13-9-16;;;/h1-15H;2*1H;1H2/q+1;;;/p-1/b7-6+;;;
LTLLAHBWMBFCEE-ZMVRRDJGSA-M
CSID:30660082, http://www.chemspider.com/Chemical-Structure.30660082.html (accessed 04:53, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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