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N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine - 98%, high purity , CAS No.145898-89-1

COA

Grade & Purity:

≥98%

Cas Number: 145898-89-1
Molecular Weight: 640.83
MDL number: MFCD09833572
PubChem CID: 12122741
PubChem SID: 488197892

In stock

Item Number

T292628

Grouped product items
SKU	Size	Availability	Price
T292628-100mg	100mg	4	$26.90
T292628-250mg	250mg	5	$56.90
T292628-1g	1g	2	$187.90

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hole transport materials (42)

Basic Description

Synonyms	4,4 '- bis - (n, n-diphenylamino) tetrabiphenyl
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Terphenyls
Intermediate Tree Nodes	Not available
Direct Parent	P-terphenyls
Alternative Parents	Triarylamines Biphenyls and derivatives Aniline and substituted anilines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Para-terphenyl - Tertiary aromatic amine - Biphenyl - Aniline or substituted anilines - Tertiary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as p-terphenyls. These are terphenyls with a structure containing the 1,4-diphenylbenzene skeleton.
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	488197892
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488197892
IUPAC Name	N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
INCHI	InChI=1S/C48H36N2/c1-5-13-43(14-6-1)49(44-15-7-2-8-16-44)47-33-29-41(30-34-47)39-25-21-37(22-26-39)38-23-27-40(28-24-38)42-31-35-48(36-32-42)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-36H
InChIKey	DMJSBXRAPLBNGX-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8
Isomeric SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8
PubChem CID	12122741
Molecular Weight	640.83

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.

3 results found

Lot Number	Certificate Type	Date	Item
C2309766	Certificate of Analysis	Dec 20, 2022	T292628
C2309809	Certificate of Analysis	Dec 20, 2022	T292628
C2309874	Certificate of Analysis	Dec 20, 2022	T292628

Chemical and Physical Properties

Melt Point(°C)	253 °C
Molecular Weight	640.800 g/mol
XLogP3	13.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	9
Exact Mass	640.288 Da
Monoisotopic Mass	640.288 Da
Topological Polar Surface Area	6.500 Å²
Heavy Atom Count	50
Formal Charge	0
Complexity	823.000
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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