Basic information
- Standard SMILES
Cc1ccc(C(=O)P2(=O)Oc3ccccc3-c3ccccc32)cc1C- InChIKey
GGRHVKDWDRZJSW-UHFFFAOYSA-N- Molecular formula
- C21H17O3P
- Average molar mass
- 348.3 g/mol
Names & identifiers
- Preferred name
- 6-(3,4-Dimethylbenzoyl)-(6H)-dibenz[c,e][1,2]oxaphosphorin 6-oxide
- IUPAC
- (3,4-dimethylphenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone
Names & synonyms
SCHEMBL9682153GGRHVKDWDRZJSW-UHFFFAOYSA-N6-(3,4-Dimethylbenzoyl)-(6H)-dibenz[c,e][1,2]oxaphosphorin 6-oxide
Database identifiers
- PubChem CID
- 14366284
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 559
Related reactions
2 records
Compound notes
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