- Double-bond stereo
(3Z,3'Z)-3,3'-[(3,3'-Dimethyl-4,4'-biphenyldiyl)di(1Z)-2-hydrazinyl-1-ylidene]bis(5-amino-4-oxo-3,4-dihydro-2,7-naphthalenedisulfonic acid)
Cc1c(ccc(c1)c2cc(c(cc2)N/N=C\3/C(=O)c4c(cc(cc4C=C3S(=O)(=O)O)S(=O)(=O)O)N)C)N/N=C\5/C(=O)c6c(cc(cc6C=C5S(=O)(=O)O)S(=O)(=O)O)N
InChI=1S/C34H28N6O14S4/c1-15-7-17(3-5-25(15)37-39-31-27(57(49,50)51)11-19-9-21(55(43,44)45)13-23(35)29(19)33(31)41)18-4-6-26(16(2)8-18)38-40-32-28(58(52,53)54)12-20-10-22(56(46,47)48)14-24(36)30(20)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)/b39-31+,40-32+
RUAZVLYSJWBVRB-UTKMUYHOSA-N
CSID:4741135, http://www.chemspider.com/Chemical-Structure.4741135.html (accessed 00:18, Apr 20, 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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