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

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

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

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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

4-Bromodiphenylamine54446-36-578 % similar Bis-biphenyl-4-yl-amine102113-98-473 % similar 4-Bromo-P-terphenyl1762-84-173 % similar 4-Bromobiphenyl92-66-073 % similar N-Phenyl-4-biphenylamine32228-99-270 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-770 % similar Bis(4-bromophenyl)amine16292-17-468 % similar N,N′-Diphenylbenzidine531-91-965 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Bromotriphenylamine36809-26-4 2-Bromo triphenylamine78600-31-4

Elsewhere

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