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Dibenzo[h,h']phenanthro[2,1,10-def:7,8,9-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone is a complex organic compound with a molecular formula of C34H18O4. It is a polycyclic aromatic compound characterized by its unique structure, which consists of two isoquinoline rings fused to a phenanthrene core. Dibenzo[h,h']phenanthro[2,1,10-def:7,8,9-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone is known for its potential applications in various fields, such as pharmaceuticals and materials science, due to its interesting chemical properties and structural features. However, it is important to note that the compound's specific applications and effects are not well-established, and further research is needed to fully understand its potential uses and implications.

6424-79-9

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6424-79-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6424-79-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,4,2 and 4 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 6424-79:
(6*6)+(5*4)+(4*2)+(3*4)+(2*7)+(1*9)=99
99 % 10 = 9
So 6424-79-9 is a valid CAS Registry Number.
InChI:InChI=1/C13H10Cl2N4O2/c1-2-21-13(20)11-8(6-16)12(17)19(18-11)10-4-3-7(14)5-9(10)15/h3-5H,2,17H2,1H3

6424-79-9Downstream Products

6424-79-9Relevant academic research and scientific papers

Anthracene carboxyimides and their dimers

Langhals, Heinz,Schoenmann, Gertrud,Polborn, Kurt

experimental part, p. 5290 - 5303 (2009/05/27)

Soluble anthracenedicarboxyimides have been prepared and undergo a photodimerisation of the anthracene skeleton, which is important for their application as antitumour agents, such as azonafides. Reaction under strongly alkaline conditions causes C-C coup

Design and synthesis of near-infrared absorbing pigments. II. Structure determination of aceanthrene green and derivatives

Desilets, Denis,Kazmaier, Peter M.,Burt, Richard A.,Hamer, Gordon K.

, p. 325 - 335 (2007/10/03)

The reported structure of aceanthrene green, a pigment prepared by potassium hydroxide fusion of 1,9-anthracenedicarboxylic imide, was found to be incorrect.The structure of the pigment is reassigned to 7,8,15,16-dibenzoperylenetetracarboxylic diimide on the basis of COSY, NOESY, and inversion-recovery 1H NMR experiments.N-Alkyl- or N-phenyl-1,9-anthracenedicarboxylic imides, aceanthrylenoquinoxaline, and a benzimidazole derivative of 1,9-anthracenedicarboxylic anhydride were found to give the same dibenzoperylene structure when reacted in potassium hydroxide.The electronic spectra of these derivatives is reported and it is shown that, as predicted by Pariser-Parr-Pople calculations, they absorb in the near-infrared.Finally, a mechanistic outline for the fusion is proposed on the basis of AM1 and frontier molecular orbital calculations.Key words: photoconductor, near-infrared, aceanthrene green, alkalifusion, polycyclic aromatic hydrocarbon.

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