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- Charge
- Double-bond stereo
Disodium 8-[(E)-{3,3'-dimethyl-4'-[(E)-(4-{[(4-methylphenyl)sulfonyl]oxy}phenyl)diazenyl]-4-biphenylyl}diazenyl]-7-hydroxy-1,3-naphthalenedisulfonate
Cc1ccc(cc1)S(=O)(=O)Oc2ccc(cc2)/N=N/c3ccc(cc3C)c4ccc(c(c4)C)/N=N/c5c(ccc6c5c(cc(c6)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
InChI=1S/C37H30N4O10S3.2Na/c1-22-4-13-30(14-5-22)54(49,50)51-29-11-9-28(10-12-29)38-39-32-15-6-25(18-23(32)2)26-7-16-33(24(3)19-26)40-41-37-34(42)17-8-27-20-31(52(43,44)45)21-35(36(27)37)53(46,47)48;;/h4-21,42H,1-3H3,(H,43,44,45)(H,46,47,48);;/q;2*+1/p-2/b39-38+,41-40+;;
HNBQFKZSMFFZQY-WEUAPPMUSA-L
CSID:17215141, http://www.chemspider.com/Chemical-Structure.17215141.html (accessed 20:05, Apr 25, 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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