Try beta.chemspider
- Charge
- Double-bond stereo
2,6-Diaminopyridinium tetraphenylborate(1-) - 2,2'-[(E)-1,2-diazenediyl]bis(5,7-dimethyl-1,8-naphthyridine) (1:1:1)
[B-](c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4.Cc1cc(nc2c1ccc(n2)/N=N/c3ccc4c(cc(nc4n3)C)C)C.c1cc([nH+]c(c1)N)N
InChI=1S/C24H20B.C20H18N6.C5H7N3/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;1-11-9-13(3)21-19-15(11)5-7-17(23-19)25-26-18-8-6-16-12(2)10-14(4)22-20(16)24-18;6-4-2-1-3-5(7)8-4/h1-20H;5-10H,1-4H3;1-3H,(H4,6,7,8)/q-1;;/p+1/b;26-25+;
DICTZXWQMUQSHD-NZZXTCJYSA-O
CSID:30656635, http://www.chemspider.com/Chemical-Structure.30656635.html (accessed 18:02, Jul 1, 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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