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{Fe(meso-5,10,15,20-tetraphenylporphyrinato)(CO)(trimethylphosphine)} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

117476-99-0

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117476-99-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 117476-99-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,4,7 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 117476-99:
(8*1)+(7*1)+(6*7)+(5*4)+(4*7)+(3*6)+(2*9)+(1*9)=150
150 % 10 = 0
So 117476-99-0 is a valid CAS Registry Number.

117476-99-0Downstream Products

117476-99-0Relevant academic research and scientific papers

Tertiary Phosphine Complexes of Iron Porphyrins: Synthesis, Molecular Stereochemistry, and Crystal Structure of Bis(dimethylphenylphosphine)-(meso-5,10,15,20-tetraphenylporphyrinato)iron(II)

Sodano, Patrick,Simonneaux, Gerard,Toupet, Loic

, p. 2615 - 2620 (1988)

The bonding properties of phosphines (PR3=PMe3, PMe2Ph, PMePh2, and PH2Ph) in iron(II) porphyrin complexes have been studied.The six-co-ordinate complexes II(tpp)(PR3)2> and II(tpp)(PMe3)(mim)>(tpp=meso-5,10,15,20-tetraphenylporphyrinate, mim=N-methylimidazole) have been prepared.The (1)H and (31)P n.m.r. properties of these compounds are discussed in comparison with previous studies on the binding of phosphines to haemoglobins.Carbon monoxide binding to 3)2> has also been studied and followed by i.r. spectroscopy.The crystal structure of has been determined by three-dimensional, single crystal X-ray diffraction methods.The complex crystallizes in the triclinic space group in a cell of dimensions a=10.305(5), b=11.149(7), c=12.839(5) Angstroem, α=65.67(4), β=63.34(3), γ=79.25(4) deg , and Z=1.Refinement based on 3 968 observed δ(I)> diffractometer data converged at R=0.030 and R'=0.032.The Fe-P distance is 2.284(1) Angstroem and the average Fe-N distance 2.000(1) Angstroem.The porphyrin core is planar and all bond parameters in the core are consistent with a low-spin iron(II) complex.

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