2,6-Dibenzoylpyridine

HCID 316656

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Basic information

CAS: 5768-24-1
Standard SMILES: O=C(c1ccccc1)c1cccc(C(=O)c2ccccc2)n1
InChIKey: XXXPPUBHAGQUNW-UHFFFAOYSA-N
Molecular formula: C19H13NO2
Average molar mass: 287.3 g/mol
Monoisotopic mass: 287.09462866

Names & identifiers

Preferred name: 2,6-Dibenzoylpyridine
IUPAC: (6-benzoyl-2-pyridinyl)-phenylmethanone
English name: Methanone,2,6-pyridinediylbis[phenyl-
Molecular formula: C19H13NO2
Molecular weight: 287.31

Names & synonyms

2,6-Dibenzoylpyridine5768-24-1DTXSID90311713RefChem:248157DTXCID90262837MFCD03838789Pyridine-2,6-diylbis(phenylmethanone)(6-benzoylpyridin-2-yl)-phenylmethanoneNSC631635(6-benzoyl-2-pyridyl)-phenyl-methanoneSCHEMBL5604467XXXPPUBHAGQUNW-UHFFFAOYSA-N

Show more names

Methanone,2,6-pyridinediylbis[phenyl-

AC9301NSC244984NSC-244984NSC-631635Methanone, 2,6-pyridinediylbis[phenyl-(Pyridine-2,6-diyl)bis(phenylmethanone)AS-96112SY251293

Database identifiers

CAS: 5768-24-1
PubChem CID: 316656
DTXSID: DTXSID90311713
Nikkaji: J1.513.282E

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 47 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 358

Physicochemical properties

Melting point: 108 °C · 108 °C(Solv: ethanol (64-17-5))
Boiling point: 225 °C · 225 °C(Press: 0.015 Torr)
Density: 1.202 · 1.202±0.06 g/cm3(Predicted)
pka: 0.83 · 0.83±0.10(Predicted)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P301+P312-P302+P352-P304+P340-P305+P351+P338