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- Charge
(Z)-(Diisopropylamino)-N-isopropyl-N-(1-piperidinyl)methaniminium tetraphenylborate(1-)
[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.CC(C)N(/C=[N+](/C(C)C)\N1CCCCC1)C(C)C
InChI=1S/C24H20B.C15H32N3/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-13(2)17(14(3)4)12-18(15(5)6)16-10-8-7-9-11-16/h1-20H;12-15H,7-11H2,1-6H3/q-1;+1
ZXMOGWOIHYWTIV-UHFFFAOYSA-N
CSID:30660442, http://www.chemspider.com/Chemical-Structure.30660442.html (accessed 10:20, Jul 2, 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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