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Phenol, 4-[2-[4-(phenylamino)phenyl]diazenyl]-

HCID 174359
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Basic information

CAS
84083-16-9
Standard SMILES
Oc1ccc(N=Nc2ccc(Nc3ccccc3)cc2)cc1
InChIKey
CTKXBMUNSDITJP-UHFFFAOYSA-N
Molecular formula
C18H15N3O
Average molar mass
289.3 g/mol
Monoisotopic mass
289.12151211

Names & identifiers

Preferred name
Phenol, 4-[2-[4-(phenylamino)phenyl]diazenyl]-
IUPAC
4-[(4-anilinophenyl)diazenyl]phenol
English name
p-[(p-anilinophenyl)azo]phenol
Molecular formula
C18H15N3O
Molecular weight
289.33

Names & synonyms

EINECS 282-065-7Phenol, 4-((4-(phenylamino)phenyl)azo)-Phenol, 4-[[4-(phenylamino)phenyl]azo]-Phenol, 4-(2-(4-(phenylamino)phenyl)diazenyl)-Phenol, 4-[2-[4-(phenylamino)phenyl]diazenyl]-RefChem:861215p-[(p-anilinophenyl)azo]phenol84083-16-9p-((p-Anilinophenyl)azo)phenol4-[(4-anilinophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-oneAUC7395RHCDTXSID8072900
Show more names
4-[[4-(Phenylamino)phenyl]azo]phenol
CTKXBMUNSDITJP-UHFFFAOYSA-N4-[(4-Anilinophenyl)diazenyl]phenolNS000595774-[2-[4-(Phenylamino)phenyl]diazenyl]phenol

Database identifiers

CAS
84083-16-9
PubChem CID
174359
DTXSID
DTXSID8072900
UNII
AUC7395RHC
EC Number
282-065-7
Nikkaji
J297.477K

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
57 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
22
Formal charge
0
Complexity
338

Physicochemical properties

Boiling point
516.417 · 516.417±35.00 °C(Press: 760.00 Torr)(predicted)
Density
1.166 · 1.166±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
8.808 · 8.808±0.15(predicted)
EPA Substance Registry System
4 · Phenol, 4-[[4-(phenylamino)phenyl]azo]- (84083-16-9)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationPhenol, 4-[2-[4-(phenylamino)phenyl]diazenyl]-: INACTIVE

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Compound notes

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