(2-(Dimethylamino)phenyl)(phenyl)methanone
Basic information
- CAS
36648-32-5- Standard SMILES
CN(C)c1ccccc1C(=O)c1ccccc1- InChIKey
RVWADWOERKNWRY-UHFFFAOYSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
Names & identifiers
- Preferred name
- (2-(Dimethylamino)phenyl)(phenyl)methanone
- IUPAC
- [2-(dimethylamino)phenyl]-phenylmethanone
- English name
- 2-(Dimethylamino)benzophenone
- Molecular formula
- C15H15NO
- Molecular weight
- 225.29
Names & synonyms
(2-(Dimethylamino)phenyl)(phenyl)methanone36648-32-5[2-(dimethylamino)phenyl](phenyl)methanonedimethylaminobenzophenoneOprea1_476700Oprea1_689677SCHEMBL501813SCHEMBL29384309MFCD01078055AG-690/11152006SR-01000313616SR-01000313616-1
Show more names
2-(Dimethylamino)benzophenoneMethanone, [2-(dimethylamino)phenyl]phenyl-
Database identifiers
- CAS
36648-32-5- Nikkaji
- J89.116I
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Physicochemical properties
- Boiling point
- 141 · 141-142 °C(Press: 1 Torr)
- Density
- 1.096 · 1.096±0.06 g/cm3(Predicted)
- pka
- 3.83 · 3.83±0.18(Predicted)
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Compound notes
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