chempirical

2,4′-Dichlorobenzophenone

C13H8Cl2OCAS 85-29-0251.11 g/mol

Open in Covalent MOL file
OClCl
Aryl halideKetone

Properties

Molecular formula
C13H8Cl2O
Molar mass
251.11 g/mol
Exact mass
249.9952 Da
Melting point
67 °C
logP
4.22Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Identifiers

CAS number
85-29-0
SMILES
O=C(c1ccc(Cl)cc1)c1ccccc1Cl
InChIKey
YXMYPHLWXBXNFF-UHFFFAOYSA-N
InChI
InChI=1S/C13H8Cl2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Methanone, (2-chlorophenyl)(4-chlorophenyl)-
  • Benzophenone, 2,4′-dichloro-
  • (2-Chlorophenyl)(4-chlorophenyl)methanone
  • o,p′-Dichlorobenzophenone
  • o,p′-DCBP
  • NSC 3221

Work with 2,4′-Dichlorobenzophenone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Chlorobenzophenone5162-03-876 % similar (2-Chlorophenyl)(4-fluorophenyl)methanone1806-23-170 % similar 2-Amino-4′-chlorobenzophenone2894-51-165 % similar 4-Chlorobenzophenone134-85-063 % similar 2-(4-Chlorobenzoyl)benzoic acid85-56-363 % similar 2-Amino-2′,5-dichlorobenzophenone2958-36-359 % similar 2-Chloroanthraquinone131-09-955 % similar 2-Amino-5-chlorobenzophenone719-59-553 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,5-Dichlorobenzophenone16611-67-9 2,4-Dichlorobenzophenone19811-05-3 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-8 3,4-Dichlorobenzophenone6284-79-3 4,4'-Dichlorobenzophenone90-98-2

Elsewhere

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