Try beta.chemspider
- Charge
- Double-bond stereo
Ammonium copper(2+) 5,5'-{carbonylbis[imino(2-oxido-5-sulfonato-4,1-phenylene)(E)-2,1-diazenediyl]}bis(6-oxido-2-naphthalenesulfonate) (4:2:1)
c1c2c(c(c(c1)[O-])/N=N/c3c(cc(c(c3)S(=O)(=O)[O-])NC(=O)Nc4c(cc(c(c4)[O-])/N=N/c5c(ccc6c5ccc(c6)S(=O)(=O)[O-])[O-])S(=O)(=O)[O-])[O-])ccc(c2)S(=O)(=O)[O-].[NH4+].[NH4+].[NH4+].[NH4+].[Cu+2].[Cu+2]
InChI=1S/C33H24N6O17S4.2Cu.4H3N/c40-25-7-1-15-9-17(57(45,46)47)3-5-19(15)31(25)38-36-21-13-29(59(51,52)53)23(11-27(21)42)34-33(44)35-24-12-28(43)22(14-30(24)60(54,55)56)37-39-32-20-6-4-18(58(48,49)50)10-16(20)2-8-26(32)41;;;;;;/h1-14,40-43H,(H2,34,35,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);;;4*1H3/q;2*+2;;;;/p-4/b38-36+,39-37+;;;;;;
AVGYFJJWSGDUKM-LPJGVQGWSA-J
CSID:145892, http://www.chemspider.com/Chemical-Structure.145892.html (accessed 14:26, May 27, 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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