chempirical

3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde

C16H14O4CAS 27343-98-2270.28 g/mol

Open in Covalent MOL file
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AldehydeEther

Properties

Molecular formula
C16H14O4
Molar mass
270.28 g/mol
Exact mass
270.0892 Da
logP
3.00Crippen estimate
Polar surface area
52.6 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
5

Identifiers

CAS number
27343-98-2
SMILES
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C=O)OC)C=O
InChIKey
XYQPDYVVIOVCDQ-UHFFFAOYSA-N
InChI
InChI=1S/C16H14O4/c1-19-15-7-11(3-5-13(15)9-17)12-4-6-14(10-18)16(8-12)20-2/h3-10H,1-2H3

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Work with 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde

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

2,4-Dimethoxybenzaldehyde613-45-670 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-766 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-966 % similar 2,4,5-Trimethoxybenzaldehyde4460-86-062 % similar 2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-460 % similar 4-Formyl-3-methoxybenzonitrile21962-45-860 % similar 2,3,4-Trimethoxybenzaldehyde2103-57-358 % similar 2-Methoxy-4-nitrobenzaldehyde136507-15-857 % similar

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

Same formula

4,4′-Dimethoxybenzil1226-42-2 Cardamomin19309-14-9 1-(Phenylmethyl) 2-phenylpropanedioate25774-02-1 Medicarpin32383-76-9 4,4'-Diacetoxybiphenyl32604-29-8 Alpinetin36052-37-6 (-)-Pinostrobin480-37-5 Imperatorin482-44-0

Elsewhere

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