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- Charge
CCN(Cc1cccc(c1)[S+](=O)([O-])[O-])c2ccc(cc2)C(=C3C=CC(=[N+](CC)Cc4cccc(c4)[S+](=O)([O-])[O-])C=C3)c5ccc(cc5)[S+](=O)([O-])[O-].[Na+].[Na+]
InChI=1S/C37H34N2O9S3.2Na/c1-3-38(25-27-7-5-9-35(23-27)50(43,44)45)32-17-11-29(12-18-32)37(31-15-21-34(22-16-31)49(40,41)42)30-13-19-33(20-14-30)39(4-2)26-28-8-6-10-36(24-28)51(46,47)48;;/h5-24H,3-4,25-26H2,1-2H3;;/q-2;2*+1
KEHNFHMMJBEEQD-UHFFFAOYSA-N
CSID:24756658, http://www.chemspider.com/Chemical-Structure.24756658.html (accessed 09:48, Apr 29, 2024)
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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