6-Benzoyl-(6H)-dibenz[c,e][1,2]oxaphosphorin 6-oxide

HCID 14366277
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Basic information

Standard SMILES
O=C(c1ccccc1)P1(=O)Oc2ccccc2-c2ccccc21
InChIKey
LYYGBZJUPVSMOP-UHFFFAOYSA-N
Molecular formula
C19H13O3P
Average molar mass
320.3 g/mol

Names & identifiers

Preferred name
6-Benzoyl-(6H)-dibenz[c,e][1,2]oxaphosphorin 6-oxide
IUPAC
(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)-phenylmethanone

Names & synonyms

SCHEMBL9680913LYYGBZJUPVSMOP-UHFFFAOYSA-N6-Benzoyl-(6H)-dibenz[c,e][1,2]oxaphosphorin 6-oxide

Database identifiers

PubChem CID
14366277

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
43.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
23

Related reactions

3 records
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Compound notes

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