4,4'-Dibromo-4''-phenyltriphenylamine

C₂₄H₁₇Br₂NCAS 884530-69-2479.22 g/mol

Open in Covalent MOL file

Aryl halide Tertiary amine

Properties

Molecular formula: C₂₄H₁₇Br₂N
Molar mass: 479.22 g/mol
Exact mass: 476.9728 Da
logP: 8.35Crippen 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

884530-69-2

SMILES

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

InChIKey

BKJULDLPGWGCHY-UHFFFAOYSA-N

InChI

InChI=1S/C24H17Br2N/c25-20-8-14-23(15-9-20)27(24-16-10-21(26)11-17-24)22-12-6-19(7-13-22)18-4-2-1-3-5-18/h1-17H

Weigh it out

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Names and synonyms

1 names

N,N-Bis(4-bromophenyl)(1,1'-biphenyl)-4-amine

Work with 4,4'-Dibromo-4''-phenyltriphenylamine

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)amine499128-71-1100 % similar N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-2100 % similar N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-996 % similar 4-Bromo-4'-(diphenylamino)biphenyl202831-65-091 % similar 4-Bromotriphenylamine36809-26-478 % similar 4,4'-Dibromotriphenylamine81090-53-178 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-073 % similar 4-Bromo-P-terphenyl1762-84-173 % similar

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

Elsewhere

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