Try beta.chemspider
- Charge
- Double-bond stereo
Tetrasodium (3E,3'E)-3,3'-[(3,3'-dimethyl-4,4'-biphenyldiyl)di(1E)-2-hydrazinyl-1-ylidene]bis(5-amino-4-oxo-3,4-dihydro-2,7-naphthalenedisulfonate)
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.[Na+].[Na+].[Na+].[Na+]
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-IWEIECJKSA-J
CSID:35803699, http://www.chemspider.com/Chemical-Structure.35803699.html (accessed 14:59, Jun 14, 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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