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Bis[8-(hydroxy-kappaO)-5,7-quinolinedisulfonato-kappaN]copper - N-ethylethanamine (1:4)
CCNCC.CCNCC.CCNCC.CCNCC.c1c(c2c3c(c1S(=O)(=O)O)[O-][Cu+2]4(N3=CC=C2)N5=CC=Cc6c5c(c(cc6S(=O)(=O)O)S(=O)(=O)O)[O-]4)S(=O)(=O)O
InChI=1S/2C9H7NO7S2.4C4H11N.Cu/c2*11-9-7(19(15,16)17)4-6(18(12,13)14)5-2-1-3-10-8(5)9;4*1-3-5-4-2;/h2*1-4,11H,(H,12,13,14)(H,15,16,17);4*5H,3-4H2,1-2H3;/q;;;;;;+2/p-2
NHRTVBMNRNCBLQ-UHFFFAOYSA-L
CSID:21247638, http://www.chemspider.com/Chemical-Structure.21247638.html (accessed 12:00, Jun 4, 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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