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385815-89-4

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385815-89-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 385815-89-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,8,5,8,1 and 5 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 385815-89:
(8*3)+(7*8)+(6*5)+(5*8)+(4*1)+(3*5)+(2*8)+(1*9)=194
194 % 10 = 4
So 385815-89-4 is a valid CAS Registry Number.

385815-89-4Downstream Products

385815-89-4Relevant academic research and scientific papers

Substituent effects on aurophilicity and π-π interaction in crystals of arylphosphine-Au(I) derivatives. Synthesis and X-ray structural studies of compounds (CX3C6H4)3P-Au-X and {(CF3)2C6H3}3P-Au-X

Nunokawa, Keiko,Onaka, Satoru,Tatematsu, Tsutomu,Ito, Mitsuhiro,Sakai, Jyun

, p. 56 - 64 (2001)

Substituent effects on aurophilic interactions have been explored by single-crystal X-ray diffraction methods for a series of Au(I) complexes of monodentate phosphines, R′3P-Au-X (X = Cl, Sph, and Spy). When a CF3 substituent is introduced at a meta position of the phenyl ring in (C6H5)3P, aurophilicity has been accrued in ClAuP(m-CF3C6H4)3. However, aurophilicity has been weakened by introducing two CF3 groups at both meta positions. When a CF3 substituent is substituted for a H atom in the para position or when a CH3 substituent is introduced in the meta and/or para positions, such an effect has not been observed for R′3PAuCl and R′3PAuSph. Most dimers constructed by aurophilicity appear to be reinforced by π-π interactions between the phenyl ring of the Sph ligand or the pyridine ring of the Spy ligand and one of the phenyl rings in the R′3P ligand. A novel ladder-like supra molecular architecture is created in the crystal of {3,5-(F3C)2C6H3}3 PAuSph, and a tetramer is formed in the crystal of (C6H5)3PAuSpy by aurophilic and π-π interactions. Substituent effects on important bond lengths have been discussed.

PdCl[PPh2CH2CH2CH-(cyclic)CH2CH2PPh2] as a precursor to homo- and hetero-metallic species directed by ESMS (electrospray ionisation mass spectrometry)

Neo, Kian Eang,Neo, Yew Chin,Chien, Sheau Wei,Tan, Geok Kheng,Wilkins, Alistair L.,et al.

, (2008/10/09)

The cyclometallated Pd compound PdCl[PPh2CH2CH2CH-(cyclic)CH2CH2PPh2]1, obtained from PdCl2(Ph2P(CH2)5PPh2) in refluxing DMF (N,N-dimethylformamide), was characterized by NMR and X-ray single-crystal diffraction analysis. The cyclometallation of MCl2(Ph2P(CH2)5PPh2) (M = Pd, Pt) to give 1 and its Pt(II) analogue was probed using electrospray ionisation mass spectrometry (ESMS). The reactivity of 1 towards neutral ligands such asphosphines and pyridines as well as basic metal complexes such as pyrid ine-thiolate compounds of Au(I), Hg(II) and Pt(II) in solution was also investigated. The results showed that the chloride trans to the Pd-C bond is susceptible to ligand replacement. A number of entry metalloligandswas examined in an attempt to establish a route to cyclometallated aggr egates and clusters.

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