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N,N-bis(4-cyanophenyl)-N-(4-iodophenyl)amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

507225-31-2

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507225-31-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 507225-31-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,7,2,2 and 5 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 507225-31:
(8*5)+(7*0)+(6*7)+(5*2)+(4*2)+(3*5)+(2*3)+(1*1)=122
122 % 10 = 2
So 507225-31-2 is a valid CAS Registry Number.

507225-31-2Downstream Products

507225-31-2Relevant academic research and scientific papers

Substituted triphenylamines as building blocks for star shaped organic electronic materials

Lumpi, Daniel,Holzer, Brigitte,Bintinger, Johannes,Horkel, Ernst,Waid, Simon,Wanzenb?ck, Heinz D.,Marchetti-Deschmann, Martina,Hametner, Christian,Bertagnolli, Emmerich,Kymissis, Ioannis,Fr?hlich, Johannes

, p. 1840 - 1851 (2015)

A versatile synthetic protocol toward a series of various substituted triphenylamine derivatives serving as building blocks for organic electronic materials was developed. Key steps during synthesis were either Ullmann condensations or nucleophilic aromatic substitutions giving rise to structural modification of triphenylamines and their electronic nature. In turn, these scaffolds were exemplarily attached to a dendritic tris(2-thienyl)benzene core affording star shaped organic semiconducting materials which were characterized regarding their photo-physical, electro-chemical and thermal properties. A strong influence of the substituent's nature on both photo-physical and morphological thin film characteristic of star shaped target compounds was observed. The applicability of these materials in organic electronic devices was demonstrated in an organic field effect transistor configuration yielding a hole mobility of nearly 10-3 cm2 V-1 s-1. The performance of the materials can be correlated to the substituents applied. This journal is

Butterfly-Like Triarylamines with High Hole Mobility and On/Off Ratio in Bottom-Gated OFETs

Devibala, Panneerselvam,Balambiga, Balu,Mohamed Imran, Predhanekar,Bhuvanesh, Nattamai S. P.,Nagarajan, Samuthira

supporting information, p. 15375 - 15381 (2021/10/06)

Highly π-extended butterfly-shaped triarylamine dyads with aryleneethynylene spacer were constructed using an efficient synthetic route. These aryleneethynylene-bridged dyads are highly fluorescent and exhibited high HOMO levels, and low bandgaps, which a

Tuning of intervalence charge transfer energies by substituents in one-dimensional bis(triarylamine) systems

Lambert, Christoph,Noell, Gilbert

, p. 2039 - 2043 (2007/10/03)

We synthesised a series of linear bis(triarylamine) species whose triarylamine redox centres have different local redox potentials which were tuned by substituents in the para-position. The mixed-valence (MV) radical cations of these systems were generate

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