Basic information
- Standard SMILES
Cc1ccccc1C(=O)P1(=O)Oc2ccccc2-c2ccccc21- InChIKey
RROFYZUBDYCFHP-UHFFFAOYSA-N- Molecular formula
- C20H15O3P
- Average molar mass
- 334.3 g/mol
Names & identifiers
- Preferred name
- 6-(2-Methylbenzoyl)-(6H)-dibenz[c,e][1,2]oxaphosphorin 6-oxide
- IUPAC
- (2-methylphenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone
Names & synonyms
SCHEMBL9118501RROFYZUBDYCFHP-UHFFFAOYSA-N6-(2-Methylbenzoyl)-(6H)-dibenz[c,e][1,2]oxaphosphorin 6-oxide
Database identifiers
- PubChem CID
- 14366278
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 531
Related reactions
3 records
Compound notes
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