Welcome to LookChem.com Sign In|Join Free

CAS

  • or

1435894-84-0

Post Buying Request

1435894-84-0 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

1435894-84-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1435894-84-0 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, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1435894-84:
(9*1)+(8*4)+(7*3)+(6*5)+(5*8)+(4*9)+(3*4)+(2*8)+(1*4)=200
200 % 10 = 0
So 1435894-84-0 is a valid CAS Registry Number.

1435894-84-0Relevant articles and documents

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.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1435894-84-0