- Charge
- Double-bond stereo
Aluminium 6-oxido-5-[(E)-(4-sulfonatophenyl)diazenyl]-2-naphthalenesulfonate
c1cc(ccc1/N=N/c2c3ccc(cc3ccc2[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Al+3]
InChI=1S/C16H12N2O7S2.Al/c19-15-8-1-10-9-13(27(23,24)25)6-7-14(10)16(15)18-17-11-2-4-12(5-3-11)26(20,21)22;/h1-9,19H,(H,20,21,22)(H,23,24,25);/q;+3/p-3/b18-17+;
FFVVMXXUKCHQFS-ZAGWXBKKSA-K
CSID:55695, http://www.chemspider.com/Chemical-Structure.55695.html (accessed 20:15, Apr 19, 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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