- Charge
3,3'-[({4-[(4-Sulfonatophenyl)iminio]-2,5-cyclohexadien-1-ylidene}methylene)bis(4,1-phenyleneimino)]dibenzenesulfonate
c1cc(cc(c1)S(=O)(=O)[O-])Nc2ccc(cc2)C(=C3C=CC(=[NH+]c4ccc(cc4)S(=O)(=O)[O-])C=C3)c5ccc(cc5)Nc6cccc(c6)S(=O)(=O)[O-]
InChI=1S/C37H29N3O9S3/c41-50(42,43)34-21-19-31(20-22-34)38-28-13-7-25(8-14-28)37(26-9-15-29(16-10-26)39-32-3-1-5-35(23-32)51(44,45)46)27-11-17-30(18-12-27)40-33-4-2-6-36(24-33)52(47,48)49/h1-24,39-40H,(H,41,42,43)(H,44,45,46)(H,47,48,49)/p-2
QEJOESQJOWWNSS-UHFFFAOYSA-L
CSID:3336766, http://www.chemspider.com/Chemical-Structure.3336766.html (accessed 09:27, Mar 28, 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
Click to predict properties on the Chemicalize site
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