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113386-50-8

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113386-50-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113386-50-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,3,8 and 6 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 113386-50:
(8*1)+(7*1)+(6*3)+(5*3)+(4*8)+(3*6)+(2*5)+(1*0)=108
108 % 10 = 8
So 113386-50-8 is a valid CAS Registry Number.

113386-50-8Relevant articles and documents

1,1'-Bi-(2-aryl-1,2-dihydrophthalazinylidenes): Potential New Pigments. Relief of Strain by a trans-Folded Alkene Linkage

Butler, Richard N.,Gillan, Ann M.,McArdle, Patrick,Cunningham, Desmond

, p. 1016 - 1017 (1987)

1-Hydroxy-2-aryl-1,2-dihydrophthalazines are dimerized to give 1,1'-bi-(2-aryl-1,2-dihydrophthalazinylidenes); an X-ray crystal structure shows a relief of strain in these compounds by a trans-folded alkene linkage and a buckling of the phthalazinyl ring.

A trans-Folded Alkene System: Synthesis, Structure and Isomerization of 2,2'-Diaryl-1,1'-bi(1,2-dihydrophthalazinylidenes)

Butler, Richard N.,Gillan, Ann M.,Lysaght, Fiona A.,McArdle, Patrick,Cunningham, D.

, p. 555 - 564 (2007/10/02)

A series of 2,2'-diaryl-1,1'-bi(1,2-dihydrophthalazinylidenes) have been synthesized from 1-hydroxy-2-aryl-1,2-dihydrophthalazines.An X-ray crystal structure showed relief of strain in these new ylidenes by a trans-folding of the alkene linkage.The mechanism of their formation was probed with additives such as sulphur, N-phenylmaleimide, and dimethyl acetylenedicarboxylate which interacted with intermediates in the reaction and gave further interesting new ylidene structures.The mechanism of trans-cis isomerization of the biphthalazinylidenes was studied using 270 MHz 1 H-NMR spectroscopy to measure the kinetics and activation parameters for the isomerization.X-Ray crystal structures of the following compounds are reported: 2,2'(p-bromophenyl)-trans-1,1'-bi--4--1-phenyl-3,4-dihydropyrrole-2,5-dione, (10d); dimethyl 3-(2-phenyl-1,2-dihydrophthalazin-1-ylidene)-2-oxobutanedioate (11), and dimethyl 2-acetoxy-3-(2-phenyl-1,2-dihydrophthalazin-1-yl)but-2-ene-1,4-dioate (12).

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