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(acetato)(meso-tetraphenylporphyrinato)indium(III) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

194664-87-4

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194664-87-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 194664-87-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,4,6,6 and 4 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 194664-87:
(8*1)+(7*9)+(6*4)+(5*6)+(4*6)+(3*4)+(2*8)+(1*7)=184
184 % 10 = 4
So 194664-87-4 is a valid CAS Registry Number.

194664-87-4Downstream Products

194664-87-4Relevant academic research and scientific papers

A new synthesis of acetato porphyrinato indium(III) from indium(III) oxide and X-ray crystal structures of in(tpyp)(OAc) and in(tmpp)(OAc)

Hong, Tay-Ning,Sheu, Yeong-Horng,Jang, Keh-Wen,Chen, Jyh-Horung,Wang, Shin-Shin,Wang, Ju-Chun,Wang, Sue-Lein

, p. 2647 - 2654 (1996)

The indium porphyrin complexes [In(tpp)(OAc), In(tpyp)(OAc), In(tmpp) (OAc)] were prepared in good yields by refluxing the respective porphyrin (tpp, tpyp, tmpp) with In2O3 in acetic acid containing sodium acetate. The structures of In(tpyp) (OAc) and In(tmpp)(OAc) were determined by a single-crystal X-ray structure analysis. The indium atom is displaced 0.731 A from the mean porphyrin plane (C20N4). The geometry around the indium centre of the In(tpyp)(OAc) molecule has In(1) - O(1) = 2.185(6), In(1) - O(2) = 2.412(6) and average In(1) - Np = 2.177(5) A. This indicates that an asymmetric-bidentate acetato group is coordinated to the indium(III) atom in In(tpyp)(OAc). In the structure of In(tmpp)(OAc) the indium(1)-oxygen distances are In(1) - O(6) = 2.31(1) and In(1) - O(5) = 2.31(1) A, whereas the indium(1) atom lies 0.697 and 0.758 A from the four porphyrin nitrogens (4 Np) and the 24-atom porphyrin plane (C20N4), respectively. This indicates that In(1)(tmpp)(OAc) contains a symmetric bidentate binding of the acetate ligand. Copyright

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