Basic information
- CAS
70611-42-6- Standard SMILES
O=C1Nc2ccccc2C(=O)C1(Cc1ccccc1)C(=O)c1ccccc1- InChIKey
FNTAZXXMBNVKBY-UHFFFAOYSA-N- Molecular formula
- C23H17NO3
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.1208434
Names & identifiers
- Preferred name
- 3-benzoyl-3-benzyl-1H-quinoline-2,4-dione
- IUPAC
- 3-benzoyl-3-benzyl-1H-quinoline-2,4-dione
- English name
- 3-Benzoyl-3-(phenylmethyl)quinoline-2,4(1H,3H)-dione
- Molecular formula
- C23H17NO3
- Molecular weight
- 355.39
Names & synonyms
3-benzoyl-3-benzyl-1H-quinoline-2,4-dione70611-42-6DTXSID30321134RefChem:276945DTXCID50272255NSC3708552,4(1H,3H)-Quinolinedione, 3-benzoyl-3-(phenylmethyl)-FNTAZXXMBNVKBY-UHFFFAOYSA-NNSC-3708553-Benzoyl-3-benzylquinoline-2,4(1H,3H)-dione3-Benzoyl-3-benzyl-2,4(1H,3H)-quinolinedione #3-Benzoyl-3-(phenylmethyl)quinoline-2,4(1H,3H)-dione
Show more names
3-Benzoyl-3-benzyl-1,2,3,4-tetrahydro-chinolin-2,4-dion
Database identifiers
- CAS
70611-42-6- PubChem CID
- 340348
- DTXSID
DTXSID30321134- Nikkaji
- J132.233H
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 588
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
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Compound notes
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