Basic information
- Standard SMILES
COc1ccc(C(=O)P2(=O)Oc3ccccc3-c3ccccc32)c(OC)c1- InChIKey
WWQSLYCLFMTHJR-UHFFFAOYSA-N- Molecular formula
- C21H17O5P
- Average molar mass
- 380.3 g/mol
Names & identifiers
- Preferred name
- 6-(2,4-Dimethoxybenzoyl)-(6H)-dibenz[c,e][1,2]-oxaphosphorin 6-oxide
- IUPAC
- (2,4-dimethoxyphenyl)-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone
Names & synonyms
SCHEMBL9680373WWQSLYCLFMTHJR-UHFFFAOYSA-N6-(2,4-Dimethoxybenzoyl)-(6H)-dibenz[c,e][1,2]-oxaphosphorin 6-oxide6-(2,4-Dimethoxybenzoyl)-(6H)-dibenz[c,e][1,2]oxaphosphorin 6-oxide
Database identifiers
- PubChem CID
- 14366288
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 593
Related reactions
3 records
Compound notes
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