Benzoate, 2-hydroxy-5-[2-[4'-[2-[6-hydroxy-2-olato-3-[2-(2-olato-5-sulfonatophenyl)diazenyl]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-, copper(2+) salt (1:1)

Modify Date: 2025-10-11 11:08:32

Benzoate, 2-hydroxy-5-[2-[4'-[2-[6-hydroxy-2-olato-3-[2-(2-olato-5-sulfonatophenyl)diazenyl]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-, copper(2+) salt (1:1) Structure
Benzoate, 2-hydroxy-5-[2-[4'-[2-[6-hydroxy-2-olato-3-[2-(2-olato-5-sulfonatophenyl)diazenyl]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-, copper(2+) salt (1:1) structure
 Common Name Benzoate, 2-hydroxy-5-[2-[4'-[2-[6-hydroxy-2-olato-3-[2-(2-olato-5-sulfonatophenyl)diazenyl]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-, copper(2+) salt (1:1)
CAS Number 760132-74-9 Molecular Weight 714.1
Density N/A Boiling Point N/A
Molecular Formula C31H18CuN6O9S-2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzoate, 2-hydroxy-5-[2-[4'-[2-[6-hydroxy-2-olato-3-[2-(2-olato-5-sulfonatophenyl)diazenyl]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-, copper(2+) salt (1:1)

 Chemical & Physical Properties

Molecular Formula C31H18CuN6O9S-2
Molecular Weight 714.1
InChIKey JTDZBXVSKACZAQ-UHFFFAOYSA-J
SMILES O=C([O-])c1cc(N=Nc2ccc(-c3ccc(N=Nc4c(O)ccc(N=Nc5cc(S(=O)(=O)[O-])ccc5[O-])c4[O-])cc3)cc2)ccc1O.[Cu+2]
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Chemsrc provides CAS#:760132-74-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzoate, 2-hydroxy-5-[2-[4'-[2-[6-hydroxy-2-olato-3-[2-(2-olato-5-sulfonatophenyl)diazenyl]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-, copper(2+) salt (1:1)>> amp version: Benzoate, 2-hydroxy-5-[2-[4'-[2-[6-hydroxy-2-olato-3-[2-(2-olato-5-sulfonatophenyl)diazenyl]phenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-, copper(2+) salt (1:1)

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