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4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation) - >99.0%(GC), high purity , CAS No.142289-08-5

COA

Grade & Purity:

≥99%(GC)

Cas Number: 142289-08-5
Molecular Weight: 510.68
MDL number: MFCD03093280
PubChem CID: 15475895

In stock

Item Number

B152357

Grouped product items
SKU	Size	Availability	Price	Qty
B152357-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$84.90
B152357-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$252.90

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Organic light emitting diode (18) Organic semiconductor (20)

Basic Description

Synonyms	4,4'-bis(2,2-diphenylethenyl)-1,1'-biphenyl \| 4,4'-Bis(2,2-diphenylvinyl)biphenyl (purified by sublimation) \| 1,1'-Biphenyl, 4,4'-bis(2,2-diphenylethenyl)- \| AC-33690 \| C40H30 \| DPVBi \| 4,4/'-Bis(2,2-diphenylvinyl)-1,1/'-biphenyl \| 4,4'-bis(2,2'-diphenylv
Specifications & Purity	≥99%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Stilbenes

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Stilbenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Stilbenes
Alternative Parents	Diphenylmethanes Biphenyls and derivatives Styrenes Aromatic hydrocarbons Branched unsaturated hydrocarbons Cyclic olefins
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Stilbene - Diphenylmethane - Biphenyl - Styrene - Benzenoid - Monocyclic benzene moiety - Aromatic hydrocarbon - Branched unsaturated hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
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

IUPAC Name	1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenyl]benzene
INCHI	InChI=1S/C40H30/c1-5-13-35(14-6-1)39(36-15-7-2-8-16-36)29-31-21-25-33(26-22-31)34-27-23-32(24-28-34)30-40(37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-30H
InChIKey	UHXOHPVVEHBKKT-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES	C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Molecular Weight	510.68
Reaxy-Rn	9227507
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9227507&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	208 °C
Molecular Weight	510.700 g/mol
XLogP3	11.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	7
Exact Mass	510.235 Da
Monoisotopic Mass	510.235 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	40
Formal Charge	0
Complexity	668.000
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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