4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline

C₂₀H₁₉NO₂CAS 20440-94-2305.38 g/mol

Open in Covalent MOL file

Ether Tertiary amine

Properties

Molecular formula: C₂₀H₁₉NO₂
Molar mass: 305.38 g/mol
Exact mass: 305.1416 Da
logP: 5.17Crippen estimate
Polar surface area: 21.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 5

Identifiers

CAS number

20440-94-2

SMILES

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

InChIKey

ZJPTYHDCQPDNBH-UHFFFAOYSA-N

InChI

InChI=1S/C20H19NO2/c1-22-19-12-8-17(9-13-19)21(16-6-4-3-5-7-16)18-10-14-20(23-2)15-11-18/h3-15H,1-2H3

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Names and synonyms

1 names

4-Methoxy-N-(4-methoxyphenyl)-N-phenylbenzenamine

Work with 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline

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-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-064 % similar Anisole100-66-361 % similar [4-[Bis(4-methoxyphenyl)amino]phenyl]boronic Acid (contains varying amounts of Anhydride)201802-29-158 % similar 4-Methoxybiphenyl613-37-658 % similar 4-Methoxy-N,N-dimethylbenzenamine701-56-456 % similar 1,4-Dimethoxybenzene150-78-755 % similar 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene207739-72-855 % similar Triphenylamine603-34-955 % similar

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

Elsewhere

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