Basic information
- Standard SMILES
COc1cc(C(=O)P2(=O)Oc3ccccc3-c3ccccc32)cc(OC)c1OC- InChIKey
UZAMHCRVKRJDRJ-UHFFFAOYSA-N- Molecular formula
- C22H19O6P
- Average molar mass
- 410.4 g/mol
Names & identifiers
- Preferred name
- 6-(3,4,5-Trimethoxybenzoyl)-(6H)-dibenz[c,e][1,2]oxaphosphorin 6-oxide
- IUPAC
- (6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)-(3,4,5-trimethoxyphenyl)methanone
Names & synonyms
SCHEMBL9680891UZAMHCRVKRJDRJ-UHFFFAOYSA-N6-(3,4,5-Trimethoxybenzoyl)-(6H)-dibenz[c,e][1,2]oxaphosphorin 6-oxide
Database identifiers
- PubChem CID
- 14366291
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 625
Related reactions
3 records
Compound notes
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