4,4'-(Phenylimino)bisbenzaldehyde

C₂₀H₁₅NO₂CAS 53566-95-3301.35 g/mol

Open in Covalent MOL file

Aldehyde Tertiary amine

Properties

Molecular formula: C₂₀H₁₅NO₂
Molar mass: 301.35 g/mol
Exact mass: 301.1103 Da
logP: 4.78Crippen estimate
Polar surface area: 37.4 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 5

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

53566-95-3

SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

InChIKey

DOUAFMIJGIUWJX-UHFFFAOYSA-N

InChI

InChI=1S/C20H15NO2/c22-14-16-6-10-19(11-7-16)21(18-4-2-1-3-5-18)20-12-8-17(15-23)9-13-20/h1-15H

Weigh it out

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Names and synonyms

1 names

4,4'-Diformyltriphenylamine

Work with 4,4'-(Phenylimino)bisbenzaldehyde

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

4-(N,N-Diphenylamino)benzaldehyde4181-05-9100 % similar Tris(4-formylphenyl)amine119001-43-382 % similar 4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-464 % similar Benzaldehyde100-52-761 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-858 % similar Triphenylamine603-34-955 % similar 1,4-Benzenedicarboxaldehyde623-27-855 % similar para-Dimethylaminobenzaldehyde100-10-754 % similar

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

Elsewhere

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