- Double-bond stereo
- Non-standard isotope
1-(Diphenylmethyl)-4-[(2Z)-3-phenyl-2-propen-1-yl](~2~H_8_)piperazine
C1=CC=C(C=C1)/C=C\CN2C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C2([2H])[2H])C(C3=CC=CC=C3)C4=CC=CC=C4 [2H]C1(C(N(C(C(N1C/C=C\c2ccccc2)([2H])[2H])([2H])[2H])C(c3ccccc3)c4ccccc4)([2H])[2H])[2H]
InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10-/i19D2,20D2,21D2,22D2
DERZBLKQOCDDDZ-NIJADHHYSA-N
CSID:58779374, http://www.chemspider.com/Chemical-Structure.58779374.html (accessed 23:26, Apr 17, 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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