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Sodium 7-phenyl-5-[(4-sulfonatophenyl)amino]benzo[a]phenazin-7-ium-3-sulfonate
c1ccc(cc1)[n+]2c3ccccc3nc4c2cc(c5c4ccc(c5)S(=O)(=O)[O-])Nc6ccc(cc6)S(=O)(=O)[O-].[Na+]
InChI=1S/C28H19N3O6S2.Na/c32-38(33,34)20-12-10-18(11-13-20)29-25-17-27-28(22-15-14-21(16-23(22)25)39(35,36)37)30-24-8-4-5-9-26(24)31(27)19-6-2-1-3-7-19;/h1-17H,(H2,32,33,34,35,36,37);/q;+1/p-1
LUERODMRBLNCFK-UHFFFAOYSA-M
CSID:13174514, http://www.chemspider.com/Chemical-Structure.13174514.html (accessed 04:08, Apr 30, 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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