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2,2'-dibromo-7,7'-diformyl-9,9'-spirobifluorene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

864957-75-5

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864957-75-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 864957-75-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,4,9,5 and 7 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 864957-75:
(8*8)+(7*6)+(6*4)+(5*9)+(4*5)+(3*7)+(2*7)+(1*5)=235
235 % 10 = 5
So 864957-75-5 is a valid CAS Registry Number.

864957-75-5Relevant academic research and scientific papers

Improved synthesis of 2,2′-Dibromo-9,9′-spirobifluorene and its 2,2′-bisdonor-7,7′-bisacceptor-substituted fluorescent derivatives

Chiang, Chih-Long,Shu, Ching-Fong,Chen, Chin-Ti

, p. 3717 - 3720 (2005)

(Chemical Equation Presented) Pure 2,2′-Dibromo-9,9′- spirobifluorene was synthesized by a method that did not involve troublesome dibromination of 9,9′-spirobifluorene or Sandmeyer reaction of 2,2′-diamino-9,9′-spirobifluorene. A series of donor-acceptor orthogonally substituted 9,9′-spirobifluorene was subsequently prepared showing rich variation of fluorescence in solution and in solid state.

Spirobifluorene based small push-pull molecules for organic photovoltaic applications

Dalinot, Clément,Szalóki, Gy?rgy,Dindault, Chloé,Segut, Olivier,Sanguinet, Lionel,Leriche, Philippe

, p. 62 - 69 (2017/01/25)

Four analogous push-pull systems have been synthesized. If the latter all involve the same electron rich diphenylamine termination (D) and π-conjugating spacer (p) they differ from their electron withdrawing groups (A) and more importantly by their linear or 3D structure. Indeed, two push-pull spirobifluorene derivatives, which present two perpendicular D-p-A systems by molecule, are compared to their linear analogues. After description of their syntheses, spectroscopic and electrochemical properties, comforted by theoretical calculations, are discussed and compared. Then, a preliminary evaluation of compounds as active materials in organic solar cells is presented and demonstrates the potential interest of spiro-based derivatives for organic photovoltaics.

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