Basic information
- CAS
29261-44-7- Standard SMILES
O=c1cc(-c2ccccc2)cc(-c2ccccc2)[nH]1- InChIKey
XMXDFXBFGHFWPE-UHFFFAOYSA-N- Molecular formula
- C17H13NO
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.09971404
Names & identifiers
- Preferred name
- 4,6-Diphenyl-2-pyridone
- IUPAC
- 4,6-diphenyl-1H-pyridin-2-one
- English name
- 4,6-Diphenyl-2(1H)-pyridinone
- Molecular formula
- C17H13NO
- Molecular weight
- 247.29
Names & synonyms
29261-44-74,6-diphenyl-2-pyridone4,6-diphenyl-1H-pyridin-2-one4,6-Diphenyl-1,2-dihydropyridin-2-one4,6-Diphenylpyridin-2(1H)-one4,6-diphenylpyridin-2-ol4,6-Diphenyl-pyridonestarbld00099294,6-diphenyl,2-pyridone4.6-diphenyl-2-pyridone4,6-diphenyl-2-pyridinone2-pyridinol, 4,6-diphenyl-
Show more names
4,6-Diphenyl-2(1H)-pyridinone2(1H)-Pyridinone, 4,6-diphenyl-4,6-Diphenylpyridin-2(1H)-one (90%)
SCHEMBL67560972-Hydroxy-4,6-diphenylpyridineDTXSID90397234DB-106295F181522
Database identifiers
- CAS
29261-44-7- PubChem CID
- 3846201
- DTXSID
DTXSID90397234- Nikkaji
- J527.108H
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 395
Physicochemical properties
- Melting point
- 208 °C · 208 °C
- Boiling point
- 509 · 509.0±50.0 °C(Predicted)
- Density
- 1.177 · 1.177±0.06 g/cm3(Predicted)
- pka
- 10.45 · 10.45±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
Safety & regulation
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Chemistry & industry
Suppliers1 total
CD Chemical Group Limited+86-13651442114 · [email protected]
Related reactions
20 records
Compound notes
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