- Charge
- Double-bond stereo
Tetrasodium (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-naphthalenedisulfonate)
[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)C6=C\c1cc(cc(N)c1C(=O)C6=N/Nc2ccc(cc2C)c3ccc(c(c3)C)N/N=C5\C(=C/c4c(c(cc(c4)S([O-])(=O)=O)N)C5=O)S([O-])(=O)=O)S([O-])(=O)=O
InChI=1S/C34H28N6O14S4.4Na/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);;;;/q;4*+1/p-4/b39-31+,40-32+;;;;
WMYVHJWZUUEZNE-ARWFNKCKSA-J
CSID:7838274, http://www.chemspider.com/Chemical-Structure.7838274.html (accessed 20:20, Apr 17, 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
Advertisement
Spotlight