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4′-(4-Chlorophenyl)-2, 2′:6′, 2″-terpyridine - 97%, high purity , CAS No.89972-75-8

COA

Grade & Purity:

≥97%

Cas Number: 89972-75-8
Molecular Weight: 343.81
MDL number: MFCD06796985
PubChem CID: 10871645
PubChem SID: 504765665

In stock

Item Number

C469825

Grouped product items
SKU	Size	Availability	Price
C469825-250mg	250mg	3	$33.90
C469825-1g	1g	3	$88.90
C469825-5g	5g	2	$306.90

Basic Description

Synonyms	4'-(4-Chlorophenyl)-2,2':6',2''-terpyridine \| 4-(4-CHLOROPHENYL)-2,2:6,2-TERPYRIDINE \| 4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine \| MFCD06796985 \| 4'-(4-Chlorophenyl)-2, 2':6', 2'-terpyridine, 97% \| 2,2':6',2''-Terpyridine,4'-(4-chlorophenyl)- \| 4'-(4-
Specifications & Purity	≥97%
Product Description	Description Terpyridine ligands (building block) for making organometallic complexes used in solar cells.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Pyridines and derivatives
    - Subclass Bipyridines and oligopyridines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Pyridines and derivatives
Subclass	Bipyridines and oligopyridines
Intermediate Tree Nodes	Not available
Direct Parent	Bipyridines and oligopyridines
Alternative Parents	Phenylpyridines Chlorobenzenes Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	4-phenylpyridine - Bipyridine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azacycle - Organochloride - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504765665
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504765665
IUPAC Name	4-(4-chlorophenyl)-2,6-dipyridin-2-ylpyridine
INCHI	InChI=1S/C21H14ClN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H
InChIKey	UPOMZZQMFGCHGB-UHFFFAOYSA-N
Smiles	C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Cl
Isomeric SMILES	C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Cl
UN Number	2811
Molecular Weight	343.81
Reaxy-Rn	6522555
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6522555&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
C2310063	Certificate of Analysis	Jan 03, 2023	C469825
C2310228	Certificate of Analysis	Jan 03, 2023	C469825
C2310062	Certificate of Analysis	Jan 03, 2023	C469825
C2512063	Certificate of Analysis	Jan 03, 2023	C469825

Chemical and Physical Properties

Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable
Melt Point(°C)	168-172℃
Molecular Weight	343.800 g/mol
XLogP3	4.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	343.088 Da
Monoisotopic Mass	343.088 Da
Topological Polar Surface Area	38.700 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	384.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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