## Abstract Complexes [MX~2~(1)] (M = Ni, Pd and Pt; X=Cl and NCS; 1 = 2,11‐bis(dialkyl‐[or diaryl]phosphinomethyl)benzo[__c__]phenanthrene; alkyl = cyclohexyl __t__‐butyl; aryl = __m__‐tolyl, __p__‐anisyl and __m__‐CF~3~ C~6~H~4~) have been synthesized. An NMR. study of the t‐butyl complexes prov
Transition-Metal Complexes with Bidentate Ligands Spanning trans-Positions. II. Preparation and properties of complexes trans-[MX2(1)] (M = Ni, Pd and Pt; X = Cl, Br and I; 1 = 2, 11-Bis(diphenylphosphinomethyl)benzo[c]phenanthrene)
✍ Scribed by N. J. Destefano; D. K. Johnson; L. M. Venanzi
- Publisher
- John Wiley and Sons
- Year
- 1976
- Tongue
- German
- Weight
- 472 KB
- Volume
- 59
- Category
- Article
- ISSN
- 0018-019X
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✦ Synopsis
It is shown that the ligand 2,ll-bis(diphenylphosphinomethyl)benzo[c]phenanthrene (1) reacts with nickel(II), palladium(I1) and platinum(l1) substrates giving either exclusively, or predominantly, mononuclear complexes of the type trans-[MXz (l)] in which the organic ligand spans trans-positions. It is further shown that thc spectroscopic properties which are mainly associated with metal and donor atoms in complexes of this type arc closely related to those of the corresponding square planar complexes of the type trans-mX2(PhzPCH2Ph)2].
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The structures of [RhCl(CO)(l)] and [PdC1,(1)], where 1 is the bidentate ligand (C6H5)2P . CH2 . ClsHlo . CH2 . P (C6H5),, have been determined from threedimensional X-ray counter data collected on single crystals of the C6H5. CN solvates. The two compounds are isomorphous and crystallize in the tri
## Abstract The five‐coordinate mononuclear complexes [M(CO)~3~(**1**)] (M = Fe, Ru; (**1**) = 2,11‐bis(diphenylphosphinomethyl)benzo[c]phenanthrene) have been prepared and assigned trigonal bipyramidal structures with apical phosphorus atoms from IR. and NMR. data.
## Abstract The preparation of the ditertiary phosphines 2,11‐bis (di‐__m__‐tolylphosphinomethyl)benzo [__c__]phenanthrene (**1b**), 2,11‐bis (di‐__p__‐anisylphosphinomethyl)benzo‐[__c__]phenanthrene (**1c**), 2,11‐bis (di‐__m__‐trifluoromethylphenylphosphinomethyl) benzo‐[__c__]phenanthrene (**1d*
The X-ray crystal structures of 2,1l-bis(di-R-phosphinomethyl)benzo[c]phenanthrenes (R = Ph, t -Bu) are reported. Both ligands have the same conformation and the substitution of a Ph by a t -Bu group does not cause significant changes in the tetracyclic aromatic unit which shows the same distortions