4-Bromo-N,N-bis(4-methoxyphenyl)aniline

C₂₀H₁₈BrNO₂CAS 194416-45-0384.27 g/mol

Open in Covalent MOL file

Aryl halide Ether Tertiary amine

Properties

Molecular formula: C₂₀H₁₈BrNO₂
Molar mass: 384.27 g/mol
Exact mass: 383.0521 Da
logP: 5.94Crippen estimate
Polar surface area: 21.7 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 5

Identifiers

CAS number

194416-45-0

SMILES

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

InChIKey

XXCDCFFPMMCPEE-UHFFFAOYSA-N

InChI

InChI=1S/C20H18BrNO2/c1-23-19-11-7-17(8-12-19)22(16-5-3-15(21)4-6-16)18-9-13-20(24-2)14-10-18/h3-14H,1-2H3

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Names and synonyms

1 names

4-Bromo-4',4''-dimethoxytriphenylamine

Work with 4-Bromo-N,N-bis(4-methoxyphenyl)aniline

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-Bromoanisole104-92-775 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-264 % similar Tris(4-bromophenyl)amine4316-58-963 % similar [4-[Bis(4-methoxyphenyl)amino]phenyl]boronic Acid (contains varying amounts of Anhydride)201802-29-155 % similar 4-Bromotriphenylamine36809-26-454 % similar 4-Methoxy-N,N-dimethylbenzenamine701-56-452 % similar 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene207739-72-851 % similar 1,4-Dimethoxybenzene150-78-750 % similar

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

Elsewhere

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