chempirical

1,2,2,2-Tetraphenylethanone

C26H20OCAS 466-37-5348.45 g/mol

Open in Covalent MOL file
O
Ketone

Properties

Molecular formula
C26H20O
Molar mass
348.45 g/mol
Exact mass
348.1514 Da
Melting point
88 °C
logP
5.90Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
5

Identifiers

CAS number
466-37-5
SMILES
O=C(c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey
CFBBKHROQRFCNZ-UHFFFAOYSA-N
InChI
InChI=1S/C26H20O/c27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H

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

Names and synonyms

12 names
  • NSC 2820
  • NSC 194
  • Benzopinacolone
  • Ethanone, 1,2,2,2-tetraphenyl-
  • β-Benzopinacolone
  • Acetophenone, 2,2,2-triphenyl-
  • Ethanone, tetraphenyl-
  • ω,ω,ω-Triphenylacetophenone
  • 2,2,2-Triphenylacetophenone
  • Phenyl trityl ketone
  • Tetraphenylethanone
  • 1,2,2,2-Tetraphenyl-1-ethanone

Reactions

Work with 1,2,2,2-Tetraphenylethanone

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

2,2,2-Trifluoro-1-phenylethanone434-45-756 % similar 2,2-Dimethyl-1-phenyl-1-propanone938-16-956 % similar 2,2-Dimethoxy-2-phenylacetophenone24650-42-855 % similar Triphenylacetic acid595-91-552 % similar 2-Bromoisobutyrophenone10409-54-850 % similar 2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-550 % similar 1-Hydroxycyclohexyl phenyl ketone947-19-345 % similar Acetophenone98-86-244 % similar

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

Elsewhere

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