CasNo.20441-06-9,N,N'-diphenyl-N,N'-di-p-tolyl- Benzidine,(20441-06-9) Suppliers

10 Gram	Negotiable

Min.Order :10 Gram
Purity: 99.5%

Keywords

N,N'-diphenyl-N,N'-di-p-tolyl- Benzidine 99.5% Sholon

Quick Details

Appearance:
Application:Photochemical and liquid crystal intermediates
PackAge:Can be packaged in accordance with customer requirements
ProductionCapacity:|Metric Ton|Day
Storage:Store in a cool, dry place. Store in a tightly closed container
Transportation:By air or By sea or By express

Superiority:

1.Introductionof20441-06-9

Well known as P-TPD in OLED industry,it s system aticname is N,N'-Bis(4-methylphenyl)-N,N'-diphenyl-4,4'-biphenyldiamine.

Trusyn Chem-Tech is mainly engages in the R&D, production and sales of OLED intermediate, OLED material and

other pharmaceutical and electronic intermediates.

We have set up R&D center, quality inspection center and manufacturing site in Anhui, Nanjing and others places.

We have experienced scientists and engineers, with scientific test methods and advanced testing equipment, relying on strict quality assurance system, providing quality assurance of the required products for our customers.

Trusyn Chem-Tech is mainly engages in the R&D, production and sales of OLED intermediate, OLED material and

other pharmaceutical and electronic intermediates.

We have set up R&D center, quality inspection center and manufacturing site in Anhui, Nanjing and others places.

We have experienced scientists and engineers, with scientific test methods and advanced testing equipment, relying on strict quality assurance system, providing quality assurance of the required products for our customers.

Details:

1.Introduction of 20441-06-9

Well known as P-TPD in OLED industry, its systematic name is N,N'-Bis(4-methylphenyl)-N,N'-diphenyl-4,4'-biphenyldiamine, its CAS registry number is 20441-06-9. Its synonyms are N,N'-diphenyl-N,N'-di-p-tolyl- benzidine; 5-([1,1'-biphenyl]-4-yl)-2-bromo-11,11-dimethyl-5,11-dihydroindeno[1,2-b]carbazole; N,N'-diphenyl-N,N'-bis(4-Methylphenyl)-1,1'-biphenyl-4,4'-diamine.

2.Computed Properties of 20441-06-9

Molecular Weight: 516.67408 [g/mol]
Molecular Formula: C₃₈H₃₂N₂
XLogP3-AA: 10.8
H-Bond Donor: 0
H-Bond Acceptor: 2
Rotatable Bond Count: 7
Exact Mass: 516.256549
MonoIsotopic Mass: 516.256549
Topological Polar Surface Area: 6.5
Heavy Atom Count: 40
Complexity: 644
Covalently-Bonded Unit Count: 1
Feature 3D Cation Count: 2
Feature 3D Ring Count: 6
Effective Rotor Count: 7
Conformer Sampling RMSD: 1
CID Conformer Count: 11

3.Structure Description of 20441-06-9

(1)InChI: InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3
(2)InChIKey: UNZWWPCQEYRCMU-UHFFFAOYSA-N
(3)Canonical SMILES : CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C