N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine

C₁₈H₁₄BrNCAS 1160294-93-8324.22 g/mol

Open in Covalent MOL file

Aryl halide Secondary amine

Properties

Molecular formula: C₁₈H₁₄BrN
Molar mass: 324.22 g/mol
Exact mass: 323.0310 Da
logP: 5.86Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 3

Identifiers

CAS number

1160294-93-8

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br

InChIKey

RDSXVQDXXSPFHG-UHFFFAOYSA-N

InChI

InChI=1S/C18H14BrN/c19-16-8-12-18(13-9-16)20-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-13,20H

Weigh it out

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

Names and synonyms

1 names

N-(4-Bromophenyl)-4-biphenylamine

Work with N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine

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

Bis-biphenyl-4-yl-amine102113-98-473 % similar Diphenylbenzidine531-91-965 % similar 4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-764 % similar 4,4′-Dibromobiphenyl92-86-455 % similar N,N′-Diphenyl-P-phenylenediamine74-31-752 % similar 2-(4-Bromophenyl)-5-phenylthiophene118621-30-052 % similar 3,5-Dibromobiphenyl16372-96-648 % similar Bromobenzene108-86-148 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook