chempirical

4'-Trifluoromethyl-biphenyl-3-carbaldehyde

C14H9F3OCAS 343604-24-0250.22 g/mol

Open in Covalent MOL file
FFFO
AldehydeAlkyl halide

Properties

Molecular formula
C14H9F3O
Molar mass
250.22 g/mol
Exact mass
250.0605 Da
logP
4.18Crippen estimate
Polar surface area
17.1 Ų
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
343604-24-0
SMILES
C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C=O
InChIKey
JLQBHCYLEQJWCE-UHFFFAOYSA-N
InChI
InChI=1S/C14H9F3O/c15-14(16,17)13-6-4-11(5-7-13)12-3-1-2-10(8-12)9-18/h1-9H

Weigh it out

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

Work with 4'-Trifluoromethyl-biphenyl-3-carbaldehyde

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-(Trifluoromethyl)benzaldehyde454-89-767 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-163 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-063 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-060 % similar 4-(Trifluoromethyl)benzaldehyde455-19-659 % similar 3-(4-Methylphenyl)benzaldehyde116470-54-358 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-657 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-956 % similar

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

Same formula

3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-4 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-5 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-7 2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-3 Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-1 3-(Trifluoromethyl)benzophenone728-81-4 4′-Trifluoromethylbenzophenone728-86-9 4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-0

Elsewhere

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