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- Charge
- Double-bond stereo
Disodium {5-[(E)-{4'-[(E)-{2,6-dihydroxy-3-[(E)-(2-hydroxy-6-sulfophenyl)diazenyl]phenyl}diazenyl]-4-biphenylyl}diazenyl]-2-(hydroxy-kappaO)benzoato(4-)-kappaO}cuprate(2-)
c1cc(c(c(c1)S(=O)(=O)[O-])/N=N/c2ccc(c(c2O)/N=N/c3ccc(cc3)c4ccc(cc4)/N=N/c5ccc6c(c5)C(=O)O[Cu]O6)O)[O-].[Na+].[Na+]
InChI=1S/C31H22N6O9S.Cu.2Na/c38-24-14-12-21(16-22(24)31(42)43)34-32-19-8-4-17(5-9-19)18-6-10-20(11-7-18)33-37-29-26(40)15-13-23(30(29)41)35-36-28-25(39)2-1-3-27(28)47(44,45)46;;;/h1-16,38-41H,(H,42,43)(H,44,45,46);;;/q;+2;2*+1/p-4/b34-32+,36-35+,37-33+;;;
IOMFFYSACRBWLM-LBTRXZFVSA-J
CSID:35293744, http://www.chemspider.com/Chemical-Structure.35293744.html (accessed 19:41, May 14, 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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