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The crystal structure of a new ferrocenyl P,N ligand: 1-[(2,2-di-methyl-hydrazin-1-yl-idene)meth-yl]-1'-(di-phenyl-phospho-rothio-yl)ferrocene
The asymmetric unit of the title compound, [Fe(C H N )(C H PS)], contains two independent mol-ecules ( and ) with very similar conformations. Each mol-ecule is built up from a ferrocene unit substituted in the 1 and 1' positions by a protected sulfur di-phenyl-phosphine and by a di-methyl-hydra...
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Published in: | Acta crystallographica. Section E, Crystallographic communications Crystallographic communications, 2018-02, Vol.74 (Pt 2), p.133-136 |
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Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Online Access: | Get full text |
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Summary: | The asymmetric unit of the title compound, [Fe(C
H
N
)(C
H
PS)], contains two independent mol-ecules (
and
) with very similar conformations. Each mol-ecule is built up from a ferrocene unit substituted in the 1 and 1' positions by a protected sulfur di-phenyl-phosphine and by a di-methyl-hydrazine, -C(H)=N-N(CH
)
, fragment. The two independent mol-ecules are linked by a C-H⋯N hydrogen bond. In the crystal, the
-
dimer is linked by a pair of C-H⋯S hydrogen bonds, forming a centrosymmetric four-mol-ecule arrangement. These units are linked by C-H⋯π inter-actions, forming a supra-molecular three-dimensional structure. |
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ISSN: | 2056-9890 2056-9890 |
DOI: | 10.1107/S2056989018000440 |