(3-Methyl-2,3-diphenyl-2,4-dihydroquinoxalin-1-yl)-phenylmethanone
Basic information
- CAS
86268-06-6- Standard SMILES
CC1(c2ccccc2)Nc2ccccc2N(C(=O)c2ccccc2)C1c1ccccc1- InChIKey
VXSAFPUASKIBCT-UHFFFAOYSA-N- Molecular formula
- C28H24N2O
- Average molar mass
- 404.5 g/mol
- Monoisotopic mass
- 404.18886339
Names & identifiers
- Preferred name
- (3-Methyl-2,3-diphenyl-2,4-dihydroquinoxalin-1-yl)-phenylmethanone
- IUPAC
- (3-methyl-2,3-diphenyl-2,4-dihydroquinoxalin-1-yl)-phenylmethanone
Names & synonyms
86268-06-6NSC368296(3-methyl-2,3-diphenyl-2,4-dihydroquinoxalin-1-yl)-phenylmethanoneDTXSID30321038NSC-368296DS-000050(3-Methyl-2,3-diphenyl-3,4-dihydroquinoxalin-1(2H)-yl)(phenyl)methanoneMETHANONE,(3,4-DIHYDRO-3-METHYL-2,3-DIPHENYL-1(2H)-QUINOXALINYL)PHENYL-
Database identifiers
- CAS
86268-06-6- PubChem CID
- 339925
- DTXSID
DTXSID30321038
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 602
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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