(2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone

C13H7Cl2O2P — CID 141016056

IUPAC(2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone
SMILESO=Pc1ccc(C(=O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C13H7Cl2O2P/c14-9-3-6-11(12(15)7-9)13(16)8-1-4-10(18-17)5-2-8/h1-7H
InChIKeyFFJIBBWJUMDUKB-UHFFFAOYSA-N
MW297.08 g/mol
LogP4.14
Rot. Bonds3

About (2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone

(2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone (PubChem CID 141016056) has the molecular formula C13H7Cl2O2P and a molecular weight of 297.08 g/mol. Its IUPAC name is (2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone.

Molecular Properties

Compound Name(2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone
PubChem CID141016056
Molecular FormulaC13H7Cl2O2P
Molecular Weight297.08 g/mol
Exact Mass295.96
IUPAC Name(2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone
SMILESO=Pc1ccc(C(=O)c2ccc(Cl)cc2Cl)cc1
InChIInChI=1S/C13H7Cl2O2P/c14-9-3-6-11(12(15)7-9)13(16)8-1-4-10(18-17)5-2-8/h1-7H
InChIKeyFFJIBBWJUMDUKB-UHFFFAOYSA-N
XLogP4.14
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.08
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

(2,4-dichlorophenyl)-(4-hydroxyphenyl)methanone
CID 13453357
(2,4-dichlorophenyl)-(4-propan-2-ylphenyl)methanone
CID 43625036
(2,4-dichlorophenyl)-(3,4-difluorophenyl)methanone
CID 43338229
(2,4-dichlorophenyl)-(3,4,5-trifluorophenyl)methanone
CID 63187591
(3-chloro-4-methylphenyl)-(2,4-dichlorophenyl)methanone
CID 63492857
(4-amino-2-chlorophenyl)-(4-chlorophenyl)methanone
CID 3016510
(2,4-dichlorophenyl)-(2,5-dichlorophenyl)methanone
CID 43344575
N-[4-(2,4-dichlorobenzoyl)phenyl]-N-methylformamide
CID 43340829
(2,4-dichlorophenyl)-[3-fluoro-4-(trifluoromethyl)phenyl]methanone
CID 107291213
1-[4-(2,4-dichlorobenzoyl)phenyl]nonan-1-one
CID 158169372
(2,4-dichlorophenyl)-(3-methylsulfanylphenyl)methanone
CID 146007568
(2,4-dichlorophenyl)-(3-fluorophenyl)methanone
CID 61271846

Frequently Asked Questions

What is the IUPAC name of (2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone?
The IUPAC name of (2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone (CID 141016056) is (2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone.
What is the SMILES notation for (2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone?
The canonical SMILES for (2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone is O=Pc1ccc(C(=O)c2ccc(Cl)cc2Cl)cc1.
What is the InChIKey of (2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone?
The InChIKey is FFJIBBWJUMDUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2O2P/c14-9-3-6-11(12(15)7-9)13(16)8-1-4-10(18-17)5-2-8/h1-7H.
What are the key properties of (2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone?
(2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone has a molecular weight of 297.08 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dichlorophenyl)-(4-phosphorosophenyl)methanone is sourced from PubChem (CID 141016056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).