2-Bromo-4'-chloro-1,1'-biphenyl

C12H8BrClCAS 179526-95-5267.55 g/mol

Open in Covalent MOL file
ClBr
Aryl halide

Properties

Molecular formula
C12H8BrCl
Molar mass
267.55 g/mol
Exact mass
265.9498 Da
logP
4.77Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
179526-95-5
SMILES
Clc1ccc(-c2ccccc2Br)cc1
InChIKey
WSHZWUXRWQVZQP-UHFFFAOYSA-N
InChI
InChI=1S/C12H8BrCl/c13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/h1-8H

Weigh it out

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

Names and synonyms

5 names
  • 2-Bromo-4′-chloro-1,1′-biphenyl
  • 1,1′-Biphenyl, 2-bromo-4′-chloro-
  • 2-Bromo-4′-chlorobiphenyl
  • 4-Chloro-2′-bromo-[1,1′-biphenyl]
  • 1-Bromo-2-(4-chlorophenyl)benzene

Work with 2-Bromo-4'-chloro-1,1'-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

2''-Bromo-[1,1';4',1'']terphenyl3282-24-464 % similar 2-Bromobiphenyl2052-07-563 % similar 2-Amino-4'-chlorobiphenyl1204-44-055 % similar 2,2'-Dibromobiphenyl13029-09-952 % similar 4-Chlorobiphenyl2051-62-952 % similar 4,4′-Dichlorobiphenyl2050-68-248 % similar 9-(4'-Chloro-[1,1'-biphenyl]-2-yl)-9H-carbazole2098811-14-246 % similar 4'-Chloro-biphenyl-2-carboxylic acid7079-15-446 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

3-Bromo-4'-chloro-1,1'-biphenyl164334-69-4 3-Bromo-3′-chloro-1,1′-biphenyl844856-42-4

Elsewhere

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