3-(4-Bromophenyl)pyridine

C11H8BrNCAS 129013-83-8234.10 g/mol

Open in Covalent MOL file
NBr
Aryl halide

Properties

Molecular formula
C11H8BrN
Molar mass
234.10 g/mol
Exact mass
232.9840 Da
logP
3.51Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
129013-83-8
SMILES
C1=CC(=CN=C1)C2=CC=C(C=C2)Br
InChIKey
FCHUOBPHXDXZBK-UHFFFAOYSA-N
InChI
InChI=1S/C11H8BrN/c12-11-5-3-9(4-6-11)10-2-1-7-13-8-10/h1-8H

Weigh it out

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

Work with 3-(4-Bromophenyl)pyridine

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

3-Phenylpyridine1008-88-464 % similar 4-(Pyridin-3-yl)aniline82261-42-559 % similar 3-Bromopyridine626-55-158 % similar 4-Bromo-P-terphenyl1762-84-156 % similar 4-Bromobiphenyl92-66-056 % similar 4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-054 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-753 % similar B-[4-(3-Pyridinyl)phenyl]boronic acid170230-28-153 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-(2-Bromophenyl)pyridine109306-86-7 3-Bromo-5-phenylpyridine142137-17-5 5-Bromo-2-phenylpyridine27012-25-5 2-Bromo-6-phenylpyridine39774-26-0 4-(4-Bromophenyl)pyridine39795-60-3 2-(3-Bromophenyl)pyridine4373-60-8 2-(4-Bromophenyl)pyriding63996-36-1 3-Bromo-2-phenylpyridine91182-50-2

Elsewhere

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