p-((2-Methoxy-4-((2-methoxyphenyl)azo)phenyl)azo)phenol structure

p-((2-Methoxy-4-((2-methoxyphenyl)azo)phenyl)azo)phenol

4-[[2-methoxy-4-[(2-methoxyphenyl)diazenyl]phenyl]diazenyl]phenol

Also Known As: EINECS 285-779-7|p-((2-Methoxy-4-((2-methoxyphenyl)azo)phenyl)azo)phenol|p-[[2-methoxy-4-[azo]phenyl]azo]phenol|p-[[2-methoxy-4-[ azo]phenyl]azo]phenol|4-[[2-Methoxy-4-[(2-methoxyphenyl)azo]phenyl]azo]phenol|p-[[2-methoxy-4-[(2-methoxyphenyl)azo]phenyl]azo]phenol|4-({2-Methoxy-4-[(2-methoxyphenyl)diazenyl]phenyl}diazenyl)phenol|4-[[2-methoxy-4-[(2-methoxyphenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one|4-[2-[2-Methoxy-4-[2-(2-methoxyphenyl)diazenyl]phenyl]diazenyl]phenol|4-(2-{2-methoxy-4-[2-(2-methoxyphenyl)diazen-1-yl]phenyl}diazen-1-yl)phenol|4-[[2-methoxy-4-(2-methoxyphenyl)diazenyl-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

CAS: 85136-55-6
Molecular Formula C20H18N4O3
Molecular Weight 362.13788 g/mol
LogP 6.2402
Topological Polar Surface Area 88.13 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 362.13788
Monoisotopic Mass 362.13788
Heavy Atoms 27
Complexity 969.21576

Chemical Identifiers

CAS Number 85136-55-6
SMILES COC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=NC3=CC=C(C=C3)O)OC

Product Overview

p-((2-Methoxy-4-((2-methoxyphenyl)azo)phenyl)azo)phenol (CAS 85136-55-6), with molecular formula C20H18N4O3 and molecular weight 362.13788 g/mol. IUPAC: 4-[[2-methoxy-4-[(2-methoxyphenyl)diazenyl]phenyl]diazenyl]phenol.

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