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N,N,N',N'-Tetrakis(4-biphenylyl)benzidine - >98.0%(HPLC), high purity , CAS No.164724-35-0

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 164724-35-0
Molecular Weight: 793.03
MDL number: MFCD11977303
PubChem CID: 16153173
PubChem SID: 488199061

In stock

Item Number

N159577

Grouped product items
SKU	Size	Availability	Price
N159577-250mg	250mg	5	$29.90
N159577-1g	1g	5	$91.90
N159577-5g	5g	5	$410.90
N159577-25g	25g	3	$1,846.90

View related series

hole transport materials (42)

Basic Description

Synonyms	4,4'-diamine \| A847609 \| N4,N4,N4',N4'-tetra([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-4,4'-diamine;N4,N4,N4',N4'-Tetra(4-biphenylyl)-biphenyl-4,4'-diamine \| SY038347 \| N~4~,N~4~,N~4'~,N~4'~-Tetra([1,1'-biphenyl]-4-yl)[1,1'-biphenyl]-4,4'-diamine \| [1,1'-Biph
Specifications & Purity	≥98%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines
      - Level5 Tertiary amines
        Level6 Triarylamines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Tertiary amines
Direct Parent	Triarylamines
Alternative Parents	Biphenyls and derivatives Aniline and substituted anilines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Tertiary aromatic amine - Biphenyl - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
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	488199061
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488199061
IUPAC Name	4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
INCHI	InChI=1S/C60H44N2/c1-5-13-45(14-6-1)49-21-33-55(34-22-49)61(56-35-23-50(24-36-56)46-15-7-2-8-16-46)59-41-29-53(30-42-59)54-31-43-60(44-32-54)62(57-37-25-51(26-38-57)47-17-9-3-10-18-47)58-39-27-52(28-40-58)48-19-11-4-12-20-48/h1-44H
InChIKey	WXAIEIRYBSKHDP-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
Isomeric SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=C(C=C7)C8=CC=CC=C8)C9=CC=C(C=C9)C1=CC=CC=C1
Molecular Weight	793.03
Reaxy-Rn	3527796
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3527796&ln=

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

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

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
B2316621	Certificate of Analysis	Sep 05, 2022	N159577
B2316619	Certificate of Analysis	Sep 05, 2022	N159577
B2316366	Certificate of Analysis	Sep 05, 2022	N159577
B2316368	Certificate of Analysis	Sep 05, 2022	N159577
B2316322	Certificate of Analysis	Sep 05, 2022	N159577
B2316327	Certificate of Analysis	Sep 05, 2022	N159577
B2316324	Certificate of Analysis	Sep 05, 2022	N159577
B2316330	Certificate of Analysis	Sep 05, 2022	N159577
C2512021	Certificate of Analysis	Sep 05, 2022	N159577

Chemical and Physical Properties

Melt Point(°C)	265°C(lit.)
Molecular Weight	793.000 g/mol
XLogP3	16.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	11
Exact Mass	792.35 Da
Monoisotopic Mass	792.35 Da
Topological Polar Surface Area	6.500 Å²
Heavy Atom Count	62
Formal Charge	0
Complexity	1060.000
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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