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10,11-diphenyl-4,9-methano<3.10>quinaren-3-one is a complex organic compound characterized by its unique molecular structure. It features a quinacridone core, which is a tricyclic aromatic system, with a methano bridge connecting positions 4 and 9. The molecule is further adorned with two phenyl groups attached at positions 10 and 11, which contribute to its stability and potential applications. 10,11-diphenyl-4,9-methano<3.10>quinaren-3-one is known for its significant color properties, making it a candidate for use in pigments and dyes. Its chemical structure also suggests potential applications in materials science and pharmaceuticals, although further research would be required to explore these possibilities. The compound's specific properties, such as solubility, reactivity, and toxicity, would need to be thoroughly investigated to determine its suitability for various industrial and scientific applications.

95309-37-8

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95309-37-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 95309-37-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,5,3,0 and 9 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 95309-37:
(7*9)+(6*5)+(5*3)+(4*0)+(3*9)+(2*3)+(1*7)=148
148 % 10 = 8
So 95309-37-8 is a valid CAS Registry Number.

95309-37-8Upstream product

95309-37-8Downstream Products

95309-37-8Relevant academic research and scientific papers

SYNTHESIS AND PROPERTIES OF 5-(2,3-DIPHENYLCYCLOPROPENYLIDENE)-1,6-METHANO-2(5H)--ANNULENONE (OR 10,11-DIPHENYL-4,9-METHANOQUINAREN-3-ONE). CONTRIBUTION OF HOMOBENZENE STRUCTURE ANNELATED ON QUINAREN-3-ONE

Takahashi, Kazuko,Ohnishi, Keiichi,Takase, Kahei

, p. 5685 - 5688 (1984)

The title quinarenone 2 has been prepared and proved that the three-membered ring possesses a larger diatropicity than diphenylcyclopropenone and the seven-membered ring exists in a cycloheptatriene (not norcaradiene) tautomer having a contribution of a homobenzene structure.The rotational barrier about the intercyclic bond of 2 is 13,3 Kcal/mol.

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