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6-[4-(pyridin-3-yl)phenyl]-1,3,5-triazine-2,4-diamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1258831-83-2

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1258831-83-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1258831-83-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,8,8,3 and 1 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1258831-83:
(9*1)+(8*2)+(7*5)+(6*8)+(5*8)+(4*3)+(3*1)+(2*8)+(1*3)=182
182 % 10 = 2
So 1258831-83-2 is a valid CAS Registry Number.

1258831-83-2Downstream Products

1258831-83-2Relevant academic research and scientific papers

Structural similarity of hydrogen-bonded networks in crystals of isomeric pyridyl-substituted diaminotriazines

Duong, Adam,Maris, Thierry,Wuest, James D.

, p. 287 - 294 (2011)

Crystals of isomeric pyridyl-substituted diaminotriazines 1a-c and elongated analogues 2a-b were grown under various conditions, and their structures were solved by X-ray crystallography. Analysis of the structures revealed three shared features: (1) The compounds favor flattened conformations; (2) they participate in approximately coplanar hydrogen bonding according to motifs characteristic of diaminotriazines; and (3) these interactions play a key role in directing molecular organization. Together, the consistent molecular topologies and the shared presence of a dominant site of association ensure that the compounds crystallize similarly to give structures that feature chains, tapes, and layers. In certain cases, in fact, the molecular organization adopted by different pyridyl-substituted diaminotriazines is virtually identical, even when the length of the molecule or the orientation of the pyridyl group has been changed. Together, these observations show how functional groups such as diaminotriazinyl, which can control association by forming multiple directional intermolecular interactions according to reliable patterns, can be incorporated within more complex molecular structures to determine how crystallization will occur.

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