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m-((4-((4-Hydroxy-m-tolyl)azo)-3-methoxyphenyl)azo)benzenesulphonic acid

HCID 87422
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Basic information

CAS
51988-22-8
Standard SMILES
COc1cc(N=Nc2cccc(S(=O)(=O)O)c2)ccc1N=Nc1ccc(O)c(C)c1
InChIKey
MJYASUMWLWDELT-UHFFFAOYSA-N
Molecular formula
C20H18N4O5S
Average molar mass
426.4 g/mol
Monoisotopic mass
426.09979086

Names & identifiers

Preferred name
m-((4-((4-Hydroxy-m-tolyl)azo)-3-methoxyphenyl)azo)benzenesulphonic acid
IUPAC
3-[[4-[(4-hydroxy-3-methylphenyl)diazenyl]-3-methoxyphenyl]diazenyl]benzenesulfonic acid
English name
m-[[4-[(4-hydroxy-m-tolyl)azo]-3-methoxyphenyl]azo]benzenesulphonic acid
Molecular formula
C20H18N4O5S
Molecular weight
426.45

Names & synonyms

51988-22-8m-((4-((4-Hydroxy-m-tolyl)azo)-3-methoxyphenyl)azo)benzenesulphonic acidM-[[4-[(4-hydroxy-m-tolyl)azo]-3-methoxyphenyl]azo]benzenesulphonic acid3-[[4-[(4-hydroxy-3-methylphenyl)diazenyl]-3-methoxyphenyl]diazenyl]benzenesulfonic acidEINECS 257-583-1orb2279198DTXSID70866231MJYASUMWLWDELT-UHFFFAOYSA-N67S7WT74T5AKOS040752883NS00090136T33125
Show more names
3-[[4-[(4-Hydroxy-3-methylphenyl)azo]-3-methoxyphenyl]azo]benzenesulfonic acid
Benzenesulfonic acid, 3-[[4-[(4-hydroxy-3-methylphenyl)azo]-3-methoxyphenyl]azo]-3-({4-[(4-Hydroxy-3-methylphenyl)diazenyl]-3-methoxyphenyl}diazenyl)benzene-1-sulfonic acid3-[2-[4-[2-(4-Hydroxy-3-methylphenyl)diazenyl]-3-methoxyphenyl]diazenyl]benzenesulfonic acidBenzenesulfonic acid, 3-[2-[4-[2-(4-hydroxy-3-methylphenyl)diazenyl]-3-methoxyphenyl]diazenyl]-

Database identifiers

CAS
51988-22-8
PubChem CID
87422
DTXSID
DTXSID70866231
UNII
67S7WT74T5
EC Number
257-583-1
Nikkaji
J279.412H

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
142 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
6
Heavy atoms
30
Formal charge
0
Complexity
710

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