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trans-[SnCl(5,14-dihydro-6,8,15,17-tetramethyldibenzo[b,i][1,4,8,11]tetraazacyclotetradecine(2-))(2,4,6-trinitrophenolato)]*CH3CN is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

780767-77-3

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780767-77-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 780767-77-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,8,0,7,6 and 7 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 780767-77:
(8*7)+(7*8)+(6*0)+(5*7)+(4*6)+(3*7)+(2*7)+(1*7)=213
213 % 10 = 3
So 780767-77-3 is a valid CAS Registry Number.

780767-77-3Downstream Products

780767-77-3Relevant academic research and scientific papers

Synthesis, characterization and crystal structures of homo- and hetero-substituents containing trans six-coordinate tin(IV) complexes of H 2tmtaa (5,14-dihydro-6,8,15,17-tetramethyldibenzo[b,i][1,4,8,11] tetraazacyclotetradecine), and the solid state NMR spectra study of 119Sn

Shen, Xuan,Nakashima, Akio,Sakata, Kazunori,Hashimoto, Mamoru

, p. 3510 - 3516 (2004)

The reaction of Sn(tmtaa)Cl2 (H2tmtaa=5,14-dihydro-6, 8,15,17-tetramethyldi-benzo[b,i][1,4,8,11]tetraazacyclotetradecine) and ammonium thiocyanate or sodium azide under a mild condition resulted in trans six-coordinate tmtaa tin(IV) complexes, Sn(tmtaa)X2 (X=NCS, 1; X=N3, 2). However, the treatment of Sn(tmtaa)Cl2 and sodium picrate produced Sn(tmtaa)(Cl)(OC6H2 (2,4,6-3NO2)) (3). Only one chloro atom of Sn(tmtaa)Cl2 was substituted because of low nucleophilicity of the 2,4,6-trinitrophenolic anion in 3. Furthermore, because of the steric hindrance between the 2,4,6-trinitrophenolic group and the tmtaa ligand, which has a non-planar, saddle-shaped conformation, two chloro atoms cannot be substituted by two 2,4,6-trinitrophenolic groups simultaneously. All complexes were characterized by IR spectra, UV spectra, mass spectra, NMR spectra and elemental analyses, as well as DSC measurements. X-ray crystal structures of 1 and 3 reveal that the complexes retain the characteristic saddle-shaped configuration of H 2tmtaa but have adopted the trans geometry. Solid state 119Sn NMR spectroscopy was used to study the bonding environment in the series of six-coordinate trans Sn(IV) tmtaa complexes. It can be found that the 119Sn chemical shifts of the Sn(IV) tmtaa complexes are almost not influenced by the substituents.

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