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Reference substances

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IUPAC name:
Copper(2+)(E)-5-(4-amino-3-carboxybenzyl)-2-((4-hydroxy-2-oxidophenyl)diazenyl)benzoate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C21H17CuN3O6
Molecular weight:
ca. 470.921
SMILES notation:
[Cu+2].Oc3cc(O)ccc3/N=N/c2ccc(Cc1ccc(N)c(c1)C(=O)O)cc2C(=O)O
InChl:
InChI=1S/C21H17N3O6.Cu/c22-16-4-1-11(8-14(16)20(27)28)7-12-2-5-17(15(9-12)21(29)30)23-24-18-6-3-13(25)10-19(18)26;/h1-6,8-10,25-26H,7,22H2,(H,27,28)(H,29,30);/q;+2/b24-23+;
Structural formula:
Chemical structure

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