- Charge
- Double-bond stereo
Disodium 3,3'-[4,4'-biphenyldiyldi(E)-2,1-diazenediyl]bis(4-amino-1-naphthalenesulfonate)
c1cc2c(cc(c(c2cc1)N)/N=N/c3ccc(cc3)c4ccc(cc4)/N=N/c5c(c6c(c(c5)S(=O)(=O)[O-])cccc6)N)S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C32H24N6O6S2.2Na/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)37-35-21-13-9-19(10-14-21)20-11-15-22(16-12-20)36-38-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)34;;/h1-18H,33-34H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/b37-35+,38-36+;;
IQFVPQOLBLOTPF-HKXUKFGYSA-L
CSID:10838, http://www.chemspider.com/Chemical-Structure.10838.html (accessed 08:44, Dec 2, 2023)
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
Advertisement
Spotlight