4-Bromo-4'-(diphenylamino)biphenyl

C₂₄H₁₈BrNCAS 202831-65-0400.32 g/mol

Open in Covalent MOL file

Aryl halide Tertiary amine

Properties

Molecular formula: C₂₄H₁₈BrN
Molar mass: 400.32 g/mol
Exact mass: 399.0623 Da
logP: 7.59Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 4

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

202831-65-0

SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChIKey

NKCKVJVKWGWKRK-UHFFFAOYSA-N

InChI

InChI=1S/C24H18BrN/c25-21-15-11-19(12-16-21)20-13-17-24(18-14-20)26(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-18H

Weigh it out

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Work with 4-Bromo-4'-(diphenylamino)biphenyl

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

N-(4-Bromophenyl)-N,N-bis(1,1'-biphenyl-4-yl)amine499128-71-191 % similar N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-291 % similar 4,4'-Dibromo-4''-phenyltriphenylamine884530-69-291 % similar 4-Bromotriphenylamine36809-26-486 % similar 4,4'-Dibromotriphenylamine81090-53-186 % similar N,N,N′,N′-Tetraphenylbenzidine15546-43-773 % similar N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-370 % similar Tris(4-bromophenyl)amine4316-58-968 % similar

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

Same formula

N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-9

Elsewhere

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