4-(Bis(4-methoxyphenyl)amino)benzaldehyde

C₂₁H₁₉NO₃CAS 89115-20-8333.39 g/mol

Open in Covalent MOL file

Aldehyde Ether Tertiary amine

Properties

Molecular formula: C₂₁H₁₉NO₃
Molar mass: 333.39 g/mol
Exact mass: 333.1365 Da
logP: 4.99Crippen estimate
Polar surface area: 38.8 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 6

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

89115-20-8

SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)OC

InChIKey

CTRXZOLNEVJBDX-UHFFFAOYSA-N

InChI

InChI=1S/C21H19NO3/c1-24-20-11-7-18(8-12-20)22(17-5-3-16(15-23)4-6-17)19-9-13-21(25-2)14-10-19/h3-15H,1-2H3

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Names and synonyms

1 names

4-[Bis(4-methoxyphenyl)amino]benzaldehyde

Work with 4-(Bis(4-methoxyphenyl)amino)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

4-Anisaldehyde123-11-578 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-870 % similar Tris(4-formylphenyl)amine119001-43-367 % similar 4-[Bis(4-methylphenyl)amino]benzaldehyde42906-19-459 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-258 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-958 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-358 % similar 3,5-Dimethoxybenzaldehyde7311-34-455 % similar

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

Same formula

Dbco-C6-acid1425485-72-8

Elsewhere

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