5-[[4-[[4-[(6-amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]naphthalen-1-yl]diazenyl]-6-sulfonaphthalen-1-yl]diazenyl]-2-hydroxybenzoic acid structure

5-[[4-[[4-[(6-amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]naphthalen-1-yl]diazenyl]-6-sulfonaphthalen-1-yl]diazenyl]-2-hydroxybenzoic acid

5-[[4-[[4-[(6-amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]naphthalen-1-yl]diazenyl]-6-sulfonaphthalen-1-yl]diazenyl]-2-hydroxybenzoic acid

CAS: 25180-35-2
Molecular Formula C37H25N7O10S2
Molecular Weight 791.8 g/mol
LogP 7.2
Topological Polar Surface Area 303.0 A2
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 17
Rotatable Bonds 9
Exact Mass 791.1104
Heavy Atoms 56
Complexity 1710.0

Chemical Identifiers

CAS Number 25180-35-2
SMILES C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=C4C=C(C=CC4=C3O)N)S(=O)(=O)O)N=NC5=C6C=C(C=CC6=C(C=C5)N=NC7=CC(=C(C=C7)O)C(=O)O)S(=O)(=O)O
InChIKey BQJXALLWSVRIIR-UHFFFAOYSA-N

📖 Product Overview

5-[[4-[[4-[(6-amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]naphthalen-1-yl]diazenyl]-6-sulfonaphthalen-1-yl]diazenyl]-2-hydroxybenzoic acid (CAS: 25180-35-2) is a chemical compound with molecular formula C37H25N7O10S2 and molecular weight 791.8 g/mol. Its IUPAC systematic name is 5-[[4-[[4-[(6-amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]naphthalen-1-yl]diazenyl]-6-sulfonaphthalen-1-yl]diazenyl]-2-hydroxybenzoic acid. LogP 7.2 Topological Polar Surface Area 303.0 A2 Hydrogen Bond Donors 6 Hydrogen Bond Acceptors 17 Rotatable Bonds 9 Exact Mass 791.1104 Heavy Atoms 56 Complexity 1710.0 InChI Key: BQJXALLWSVRIIR-UHFFFAOYSA-N. SMILES: C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=C4C=C(C=CC4=C3O)N)S(=O)(=O)O)N=NC5=C6C=C(C=CC6=C(C=C5)N=NC7=CC(=C(C=C7)O)C(=O)O)S(=O)(=O)O.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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What documentation do you provide with the product?
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📚 Academic Support

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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 5-[[4-[[4-[(6-amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl]naphthalen-1-yl]diazenyl]-6-sulfonaphthalen-1-yl]diazenyl]-2-hydroxybenzoic acid.

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