Try beta.chemspider
- Charge
- Double-bond stereo
Tetrasodium 3,3'-({6-[(2-hydroxyethyl)amino]-1,3,5-triazine-2,4-diyl}bis[imino(2-methyl-4,1-phenylene)(E)-2,1-diazenediyl])di(1,5-naphthalenedisulfonate)
Cc1c(ccc(c1)Nc2nc(nc(n2)NCCO)Nc3cc(c(cc3)/N=N/c4cc(c5c(c4)c(ccc5)S(=O)(=O)[O-])S(=O)(=O)[O-])C)/N=N/c6cc(c7c(c6)c(ccc7)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
InChI=1S/C39H34N10O13S4.4Na/c1-21-15-23(9-11-31(21)48-46-25-17-29-27(35(19-25)65(57,58)59)5-3-7-33(29)63(51,52)53)41-38-43-37(40-13-14-50)44-39(45-38)42-24-10-12-32(22(2)16-24)49-47-26-18-30-28(36(20-26)66(60,61)62)6-4-8-34(30)64(54,55)56;;;;/h3-12,15-20,50H,13-14H2,1-2H3,(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62)(H3,40,41,42,43,44,45);;;;/q;4*+1/p-4/b48-46+,49-47+;;;;
YYRIJHSNZXZKJD-XOKTVSOFSA-J
CSID:149443, http://www.chemspider.com/Chemical-Structure.149443.html (accessed 05:45, Jun 1, 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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