Try beta.chemspider
- Double-bond stereo
(1E)-N-(2,6-Diisopropylphenyl)-1-[1-(2,6-diisopropylphenyl)-5-methyl-2,3-diphenyl-2,3-dihydro-1H-1,2,3-azadiphosphol-4-yl]ethanimine - benzene (1:1)
CC1=C(P(P(N1c2c(cccc2C(C)C)C(C)C)c3ccccc3)c4ccccc4)/C(=N/c5c(cccc5C(C)C)C(C)C)/C.c1ccccc1
InChI=1S/C41H50N2P2.C6H6/c1-27(2)35-23-17-24-36(28(3)4)39(35)42-31(9)41-32(10)43(40-37(29(5)6)25-18-26-38(40)30(7)8)45(34-21-15-12-16-22-34)44(41)33-19-13-11-14-20-33;1-2-4-6-5-3-1/h11-30H,1-10H3;1-6H/b42-31+;
ADAGSSQVKANGSN-XTWBEVCGSA-N
CSID:21198903, http://www.chemspider.com/Chemical-Structure.21198903.html (accessed 10:14, Jul 15, 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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