4-(3,4-Dimethylphenyl)benzaldehyde

C₁₅H₁₄OCAS 343604-05-7210.28 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₄O
Molar mass: 210.28 g/mol
Exact mass: 210.1045 Da
logP: 3.78Crippen estimate
Polar surface area: 17.1 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

Identifiers

CAS number

343604-05-7

SMILES

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

InChIKey

FWBMHVOMCSIWCX-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Names and synonyms

1 names

3',4'-Dimethyl-biphenyl-4-carbaldehyde

Work with 4-(3,4-Dimethylphenyl)benzaldehyde

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

3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-971 % similar 3,4-Dimethylbenzaldehyde5973-71-770 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-860 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-259 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-759 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-458 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-055 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-852 % 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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