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trans-[Pd((3-perylenyl)C6F4)(PEt3)2Br] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1435894-78-2

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1435894-78-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1435894-78-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,3,5,8,9 and 4 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1435894-78:
(9*1)+(8*4)+(7*3)+(6*5)+(5*8)+(4*9)+(3*4)+(2*7)+(1*8)=202
202 % 10 = 2
So 1435894-78-2 is a valid CAS Registry Number.

1435894-78-2Downstream Products

1435894-78-2Relevant academic research and scientific papers

Highly fluorescent complexes with gold, palladium or platinum linked to perylene through a tetrafluorophenyl group

Lentijo, Sergio,Aullon, Gabriel,Miguel, Jesus A.,Espinet, Pablo

, p. 6353 - 6365 (2013/07/26)

Treatment of 3-(1-hexynyl)perylene with Co2(CO)8 resulted in the formation of the dinuclear cobalt complex [Co 2(CO)6(μ-η2-C4H 9CC-Per)] (Per = 3-perylenyl) (1). The perylene derivatives 3-(2,3,5,6-tetrafluorophenyl)perylene (PerC6F4H) and 3-(2,3,5,6-tetrafluorophenyl)-9(10)hexylperylene (C6-PerC 6F4H) were prepared and used to synthesize [AuR(CN tBu)] (R = PerC6F42a), [AuR(CN(C 6H2)-3,4,5-(OC12H25)3)] (R = PerC6F4 (3a), R = C6-PerC 6F4 (3b)), trans-[PdR(PR′3)2X] (R = PerC6F4, R′ = Ph, X = I (4a)); (R = C 6-PerC6F4, R′ = Ph, X = I (4b)); (R = PerC6F4, R′ = Et, X = I (5a)); (R = C 6-PerC6F4, R′ = Et, X = I (5b)); (R = PerC6F4, R′ = Ph, X = NCS (6a)), and trans-[Pd(PerC6F4)(PEt3)2X] (X = Br (7a); X = I (8a)). The molecular structure of complexes 1, 2a, and 6a has been determined by X-ray diffraction analysis. The perylenyl fragments of complexes 2a or 6a are essentially planar and make dihedral angles to the tetrafluorophenyl plane of 57.49° (2a) and 77.75° (6a). No π-π stacking of perylenyl rings is observed in any of the three molecules, but 2a shows association of two monomers (arranged almost antiparallel), with an Au...Au distance of 3.114 A. DFT calculations were performed on the absorption spectra of representative PerC6F4Y (Y = H, F, Au(CNMe), PtBr(PMe3)2 and PdBr(PMe3) 2). All complexes exhibit fluorescence associated with the perylene fragment with emission quantum yields, in solution at room temperature, in the range 0.20-0.90 and emission lifetimes ~4 ns, and no significant differences in the emission maxima, due to an efficient electronic decoupling of the metal fragment from the HOMO and LUMO of the perylene chromophore. The latter is confirmed by DFT calculations.

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