Try beta.chemspider
- Charge
- Double-bond stereo
Tetrasodium (3E,3'E)-3,3'-[(3,3'-dimethoxy-4,4'-biphenyldiyl)di(1E)-2-hydrazinyl-1-ylidene]bis(5-amino-4-oxo-3,4-dihydro-2,7-naphthalenedisulfonate)
COc1c(ccc(c1)c2cc(c(cc2)N/N=C/3\C(=O)c4c(cc(cc4C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])N)OC)N/N=C/5\C(=O)c6c(cc(cc6C=C5S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+].[Na+]
InChI=1S/C34H28N6O16S4.4Na/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);;;;/q;4*+1/p-4/b39-31-,40-32-;;;;
JDCJCNVYTGPGAN-IWEIECJKSA-J
CSID:4514361, http://www.chemspider.com/Chemical-Structure.4514361.html (accessed 10:31, Apr 26, 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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