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[(P(C6H5)3)Au(CCC6H4CC)Au(P(C6H5)3)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

515159-28-1

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515159-28-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 515159-28-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,5,1,5 and 9 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 515159-28:
(8*5)+(7*1)+(6*5)+(5*1)+(4*5)+(3*9)+(2*2)+(1*8)=141
141 % 10 = 1
So 515159-28-1 is a valid CAS Registry Number.

515159-28-1Downstream Products

515159-28-1Relevant academic research and scientific papers

New arenediethynylgold(I) complexes. Crystal structures of [Ph3PAuC≡C(phenylendiyl-1,3)C≡CAuPPh3] and [Ph3PAuC≡C(mesitylendiyl-1,3)C≡CAuPPh3]

Vicente, José,Chicote, María Teresa,Alvarez-Falcón, Miguel M.,Abrisqueta, María-Dolores,Hernández, Francisco J.,Jones, Peter G.

, p. 67 - 74 (2003)

By reacting the dialkynes HC≡C(Ar)C≡CH [Ar=1,3-C6H4 (mphen), 1,3-(C6HMe3-2,4,6) (mes), 1,4-(C6Me4-2,3,5,6) (dur)] with [AuClL] [L=dimethylsulfide (dms), tetrahydrothiophene (tht)] in the presence of an excess of Et3N the polymeric complexes [AuC≡C(Ar)C≡CAu]n [Ar=mphen (1), mes (2) dur (3)] were prepared. Upon reaction of these complexes with two equivalents of phosphine or isocyanide ligands (L), complexes [LAuC≡C(Ar)C≡CAuL] [Ar=mes, L=tBuNC (4), XyNC (5); Ar=dur, L=PPh3 (6), tBuNC (7)] were prepared in good yields. The complex [tBuNCAuC≡C(mphen)C≡CAuCNtBu] (8) was prepared by reaction of the corresponding diethynylarene with 2 equiv. of [AuCl(CNtBu)] in the presence of NEt3. By reacting the appropriate diethynylarene with 2 equiv. of [Au(acac)PPh3], complexes [Ph3PAuC≡C(Ar)C≡CAuPPh3] [Ar=mphen (9), mes (10)] were prepared. The carbene complex [(tBuNH)(Et2N)CAuC≡C(mes)C≡CAuC(NH tBu)(NEt2)] (11) was obtained by reacting the corresponding isocyanide complex 4 with diethylamine. The crystal structures of complexes 9 and 10 have been determined by X-ray diffraction studies. In both cases one of the gold atoms is in an essentially linear environment [CAuP: 176.95(14) (9), 177.19(8)° (10)] while the other CAuP bond angle is appreciably bent [170.07(11) (9), 171.22(8)° (10)].

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