- Charge
- Double-bond stereo
Disodium 3,3'-[(3,3'-dimethyl-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis(4-amino-1-naphthalenesulfonate)
Cc1c(ccc(c1)c2cc(c(cc2)/N=N/c3c(c4c(c(c3)S(=O)(=O)[O-])cccc4)N)C)/N=N/c5c(c6c(c(c5)S(=O)(=O)[O-])cccc6)N.[Na+].[Na+]
InChI=1S/C34H28N6O6S2.2Na/c1-19-15-21(11-13-27(19)37-39-29-17-31(47(41,42)43)23-7-3-5-9-25(23)33(29)35)22-12-14-28(20(2)16-22)38-40-30-18-32(48(44,45)46)24-8-4-6-10-26(24)34(30)36;;/h3-18H,35-36H2,1-2H3,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b39-37+,40-38+;;
SUXCALIDMIIJCK-DVDDBBOFSA-L
CSID:13218, http://www.chemspider.com/Chemical-Structure.13218.html (accessed 10:56, Apr 18, 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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