6-Bromo-2,2'-bipyridine - CAS 10495-73-5

Catalog:	BB001523
Product Name:	6-Bromo-2,2'-bipyridine
CAS:	10495-73-5
Synonyms:	2-bromo-6-pyridin-2-ylpyridine

Technical Data

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Computed Properties

IUPAC Name:	2-bromo-6-pyridin-2-ylpyridine
Description:	6-Bromo-2,2'-bipyridine (CAS# 10495-73-5) is a reagent used in the synthesis of electron transporting layers for OLEDs.
Molecular Weight:	235.08
Molecular Formula:	C10H7BrN2
Canonical SMILES:	C1=CC=NC(=C1)C2=NC(=CC=C2)Br
InChI:	InChI=1S/C10H7BrN2/c11-10-6-3-5-9(13-10)8-4-1-2-7-12-8/h1-7H
InChI Key:	NCRIDSGPLISUEU-UHFFFAOYSA-N
Boiling Point:	328.6 ℃ at 760 mmHg
Purity:	98 %
Density:	1.493 g/cm³
Appearance:	White to light brown crystals
MDL:	MFCD01318953
LogP:	2.90610

Publication Number	Title	Priority Date
CN-112047925-A	Preparation method of N- (aryl/heteroaryl) alkyl-diamide	20200916
CN-112047925-B	Preparation method of N- (aryl/heteroaryl) alkyl-diamide	20200916
CN-111518145-A	Cyanide-bridged metal organic compound with intramolecular magnetic transformation, and preparation method and application thereof	20200507
US-2021238212-A1	Metal-ligand catalysts for selective promotion of electrochemical co2rr	20200131
EP-3798213-A1	Organic semiconductor layer, organic electronic device comprising the same and compounds therefor	20190926

PMID	Publication Date	Title	Journal
12027719	20020531	5'-substituted-6-carboxylic-2,2'-bipyridine acid: a pivotal architecton for building preorganized ligands	The Journal of organic chemistry

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Related Functional Groups

Pyridines

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2-Amino-4,5-dibromopyridine
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[643762-61-2]
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[1087659-19-5]
3-Methoxy-5-(phenylcarbamoyl)isonicotinic acid
[133928-61-7]
4-Chloro-N-phenylpicolinamide

GHS Hazard Statement:	H301 (95.24%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	233.97926
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	233.97926
Rotatable Bond Count:	1
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5