Basic information
- Standard SMILES
O=C(c1ccc2ccccc2c1)P1(=O)Oc2ccccc2-c2ccccc21- InChIKey
VTLCMGGBYNWZBZ-UHFFFAOYSA-N- Molecular formula
- C23H15O3P
- Average molar mass
- 370.3 g/mol
- Monoisotopic mass
- 370.07588133
Names & identifiers
- Preferred name
- 6-(2-Naphthoyl)-(6H)-dibenz[c,e][1,2]-oxaphosphorin 6-oxide
- IUPAC
- naphthalen-2-yl-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methanone
Names & synonyms
SCHEMBL9680857VTLCMGGBYNWZBZ-UHFFFAOYSA-N6-(2-Naphthoyl)-(6H)-dibenz[c,e][1,2]-oxaphosphorin 6-oxide
Database identifiers
- PubChem CID
- 14366293
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 617
Related reactions
3 records
Compound notes
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