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3,3'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di-2-hydrazinyl-1-ylidene]bis(5-amino-4-oxo-3,4-dihydro-2,7-naphthalenedisulfonic acid)
COc1cc(ccc1NN=C2C(=Cc3cc(cc(c3C2=O)N)S(=O)(=O)O)S(=O)(=O)O)c4ccc(c(c4)OC)NN=C5C(=Cc6cc(cc(c6C5=O)N)S(=O)(=O)O)S(=O)(=O)O
InChI=1S/C34H28N6O16S4/c1-55-25-9-15(3-5-23(25)37-39-31-27(59(49,50)51)11-17-7-19(57(43,44)45)13-21(35)29(17)33(31)41)16-4-6-24(26(10-16)56-2)38-40-32-28(60(52,53)54)12-18-8-20(58(46,47)48)14-22(36)30(18)34(32)42/h3-14,37-38H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54)
PPTLBHXIEYOOGI-UHFFFAOYSA-N
CSID:4890947, http://www.chemspider.com/Chemical-Structure.4890947.html (accessed 06:43, May 4, 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
Click to predict properties on the Chemicalize site
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