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1-(4-(Diphenylamino)phenyl)ethanone

HCID 20107199
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Basic information

CAS
1756-32-7
Standard SMILES
CC(=O)c1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIKey
PDBZHEMVWXFWIT-UHFFFAOYSA-N
Molecular formula
C20H17NO
Average molar mass
287.4 g/mol
Monoisotopic mass
287.13101417

Names & identifiers

Preferred name
1-(4-(Diphenylamino)phenyl)ethanone
IUPAC
1-[4-(N-phenylanilino)phenyl]ethanone
English name
4-(Diphenylamino)acetophenone
Molecular formula
C20H17NO
Molecular weight
287.36

Names & synonyms

1-(4-(Diphenylamino)phenyl)ethanone1756-32-74-Diphenylaminoacetophenone4-(DIPHENYLAMINO)ACETOPHENONEMFCD096958671-[4-(N-phenylanilino)phenyl]ethanone1-(4-(Diphenylamino)phenyl)ethan-1-one1-[4-(diphenylamino)phenyl]ethanone1-[4-(Diphenylamino)phenyl]ethan-1-one4-acetyltriphenylamine(4-Acetylphenyl)diphenylamineSCHEMBL7050772
Show more names
DTXSID80602546PDBZHEMVWXFWIT-UHFFFAOYSA-NAKOS003654015SB82412Ethanone, 1-[4-(diphenylamino)phenyl]-CS-0324148E10321F725216

Database identifiers

CAS
1756-32-7
PubChem CID
20107199
DTXSID
DTXSID80602546
Nikkaji
J947.152I

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
22
Formal charge
0
Complexity
329

Physicochemical properties

Melting point
139 · 139-140 °C
Boiling point
448.9 · 448.9±28.0 °C(Predicted)
Density
1.139 · 1.139±0.06 g/cm3(Predicted)
pka
-5.14 · -5.14±0.30(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P280-P301+P312-P302+P352-P305+P351+P338

Safety & regulation

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

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P280-P301+P312-P302+P352-P305+P351+P338

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Compound notes

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