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(1,1'-biphenyl)-4,4'-diammonium bis(3,5-dinitrobenzoate) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

92415-52-6

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92415-52-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 92415-52-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,2,4,1 and 5 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 92415-52:
(7*9)+(6*2)+(5*4)+(4*1)+(3*5)+(2*5)+(1*2)=126
126 % 10 = 6
So 92415-52-6 is a valid CAS Registry Number.

92415-52-6Downstream Products

92415-52-6Relevant academic research and scientific papers

Synthesis, crystal structure and theoretical investigation of two infinite two-dimensional supra-molecular compounds

Wang, Zi-Liang,Wei, Lin-Heng,Li, Ming-Xue,Wang, Jing-Ping

, p. 150 - 155 (2008)

Two supra-molecular compounds: (1,1′-biphenyl)-4,4′-diammonium bis(3,5-dinitrobenzoate) (1) and 4,4′-methylene bis(benzenammonium) bis(3,5-dinitrobenzoate) monohydrate (2) were synthesized and characterized by IR spectrum, UV spectrum and element analysis. The single crystal structure analysis indicates that these compositions in two compounds are linked through N-H?O and O-H?O hydrogen bonds into infinite two-dimensional structure. Moreover, theoretical investigation was performed by using RHF/6-31G(d) method, and their stabilities, frontier molecular orbital composition and Mulliken charge distribution were discussed.

SPECTROSCOPIC STUDY OF THE DONOR BEHAVIOUR OF BENZIDINE DERIVATIVES TOWARDS AROMATIC NITRO COMPOUNDS

Issa, Y. M.,El-Ansary, A. L.,Gaber, M.,Issa, R. M.

, p. 273 - 282 (2007/10/02)

The solid CT complexes of three benzidine derivatives with nine tri- and dinitrobenzenes are prepared and investigated by elemental analysis, IR, electronic absorption and proton magnetic resonance spectroscopy.The results of microanalysis revealed that strong acceptors can form 1:1 and 1:2 complexes, while weak acceptors form only the 1:1 type (donor : acceptor).The spectral changes revealed that acidic acceptors form complexes with ? - ?* electronic interaction and proton transfer, while non acidic acceptors yield complexes having the ? - ?* transition.

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