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4,4'-di（1H-imidazol-1-yl）-1,1'-biphenyl - 95%, high purity , CAS No.855766-92-6

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4,4'-di（1H-imidazol-1-yl）-1,1'-biphenyl - 95%, high purity , CAS No.855766-92-6

COA

Grade & Purity:

≥95%

Cas Number: 855766-92-6
Molecular Weight: 286.34
MDL number: MFCD23103195
PubChem CID: 57393199
PubChem SID: 488201836

In stock

Item Number

D300901

Grouped product items
SKU	Size	Availability	Price
D300901-250mg	250mg	3	$54.90
D300901-1g	1g	3	$166.90
D300901-5g	5g	5	$748.90

Basic Description

Synonyms	YSZC1417 \| YSWG220 \| E81336 \| 4,4'-bis(1-imidazolyl)biphenyl \| BS-51339 \| SCHEMBL2533488 \| 4,4'-di(1H-imidazol-1-yl)-1,1'-biphenyl \| D5777 \| 1-[4-(4-imidazol-1-ylphenyl)phenyl]imidazole \| MFCD23103195
Specifications & Purity	≥95%
Storage Temp	Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Biphenyls and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Biphenyls and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Biphenyls and derivatives
Alternative Parents	Phenylimidazoles N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Biphenyl - 1-phenylimidazole - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
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

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488201836
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488201836
IUPAC Name	1-[4-(4-imidazol-1-ylphenyl)phenyl]imidazole
INCHI	InChI=1S/C18H14N4/c1-5-17(21-11-9-19-13-21)6-2-15(1)16-3-7-18(8-4-16)22-12-10-20-14-22/h1-14H
InChIKey	MIFVIKFUGIBACJ-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C2=CC=C(C=C2)N3C=CN=C3)N4C=CN=C4
Isomeric SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)N3C=CN=C3)N4C=CN=C4
Molecular Weight	286.34
Reaxy-Rn	10255566
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10255566&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number	Certificate Type	Date	Item
E2430341	Certificate of Analysis	Jun 11, 2024	D300901
G2320561	Certificate of Analysis	Jun 02, 2023	D300901
G2320570	Certificate of Analysis	Jun 02, 2023	D300901
G2320658	Certificate of Analysis	Jun 02, 2023	D300901
G2320664	Certificate of Analysis	Jun 02, 2023	D300901
G2320568	Certificate of Analysis	Jun 02, 2023	D300901
G2320665	Certificate of Analysis	Jun 02, 2023	D300901

Chemical and Physical Properties

Sensitivity	Air Sensitive
Melt Point(°C)	294 °C
Molecular Weight	286.300 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	286.122 Da
Monoisotopic Mass	286.122 Da
Topological Polar Surface Area	35.600 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	311.000
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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