4-Acetyl-4'-methylbiphenyl

C₁₅H₁₄OCAS 5748-38-9210.28 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₄O
Molar mass: 210.28 g/mol
Exact mass: 210.1045 Da
logP: 3.86Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

5748-38-9

SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

InChIKey

GNIQQKORSMFYPE-UHFFFAOYSA-N

InChI

InChI=1S/C15H14O/c1-11-3-5-14(6-4-11)15-9-7-13(8-10-15)12(2)16/h3-10H,1-2H3

Weigh it out

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Work with 4-Acetyl-4'-methylbiphenyl

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

P-Methylacetophenone122-00-987 % similar 4,4'-Diacetylbiphenyl787-69-978 % similar 4-Acetylbiphenyl92-91-167 % similar 1,4-Diacetylbenzene1009-61-665 % similar 1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-162 % similar 4'-Methyl-4-biphenylcarboxylic acid720-73-057 % similar 1-(3,5-Dimethylphenyl)ethan-1-one5379-16-854 % similar Di-p-tolyl613-33-252 % similar

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

Same formula

Dibenzyl ketone102-04-5 Dihydrochalcone1083-30-3 2,4-Dimethylbenzophenone1140-14-3 4-Methoxystilbene1142-15-0 Dibenzosuberol1210-34-0 3,4'-Dimethylbenzophenone13152-94-8 4-Ethylbenzophenone18220-90-1 9,9-Dimethyl-9H-xanthene19814-75-6

Elsewhere

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