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4-Bromo-4'-(4-bromophenyl)-3',5',6'-triphenyl-1,1':2',1''-terphenyl - 98%, high purity , CAS No.22932-54-3

COA

Grade & Purity:

≥98%

Cas Number: 22932-54-3
Molecular Weight: 692.49
PubChem CID: 54429295
PubChem SID: 504771316

In stock

Item Number

B405288

Grouped product items
SKU	Size	Availability	Price	Qty
B405288-1g	1g	3	$154.90
B405288-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$696.90

View related series

Aryl halide (118) Small molecule semiconductor block (414)

Basic Description

Synonyms	MFCD32062866 \| D89179 \| XAA93254 \| AKOS037647136 \| 1,4-bis(4-bromophenyl)-2,3,5,6-tetraphenylbenzene \| 4'-bromo-4-(4-bromophenyl)-2,3,5,6-tetraphenyl-1,1'-biphenyl \| SCHEMBL10019513 \| 1,1':2',1''-Terphenyl, 4-bromo-4'-(4-bromophenyl)-3',5',6'-triphenyl- \|
Specifications & Purity	≥98%

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	Brominated biphenyls
Alternative Parents	Bromobenzenes Aryl bromides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Brominated biphenyl - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as brominated biphenyls. These are organic compounds containing a biphenyl moiety substituted at one or more positions by a bromine atom.
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	504771316
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504771316
IUPAC Name	1,4-bis(4-bromophenyl)-2,3,5,6-tetraphenylbenzene
INCHI	InChI=1S/C42H28Br2/c43-35-25-21-33(22-26-35)41-37(29-13-5-1-6-14-29)38(30-15-7-2-8-16-30)42(34-23-27-36(44)28-24-34)40(32-19-11-4-12-20-32)39(41)31-17-9-3-10-18-31/h1-28H
InChIKey	WGIOZVUGESOGBD-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C7=CC=CC=C7
Isomeric SMILES	C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br)C7=CC=CC=C7
Molecular Weight	692.49
Reaxy-Rn	3077122
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3077122&ln=

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

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

Analytical Chart:

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2 results found

Lot Number	Certificate Type	Date	Item
K2314293	Certificate of Analysis	Oct 11, 2023	B405288
K2314292	Certificate of Analysis	Oct 11, 2023	B405288

Chemical and Physical Properties

Melt Point(°C)	374 °C
Molecular Weight	692.500 g/mol
XLogP3	13.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	6
Exact Mass	692.054 Da
Monoisotopic Mass	690.056 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	44
Formal Charge	0
Complexity	712.000
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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