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{2,6-Bis[(di-tert-butyl-phosphino)-methyl]-phenyl}chloridonickel(II).

ABSTRACT: In the title compound, [Ni(C(24)H(43)P(2))Cl], the Ni atom adopts a distorted square-planar geometry, with the P atoms of the 2,6-bis-[(di-tert-butyl-phosphino)meth-yl]phenyl ligand trans to one another. The P-Ni-P plane is twisted out of the plane of the aromatic ring by 21.97?(6)°.

SUBMITTER: Boro BJ

PROVIDER: S-EPMC2959246 | biostudies-other | 2008

REPOSITORIES: biostudies-other

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{2,6-Bis[(di-tert-butyl-phosphino)-methyl]-phenyl}chloridonickel(II).

Boro Brian J BJ Dickie Diane A DA Goldberg Karen I KI Kemp Richard A RA

Acta crystallographica. Section E, Structure reports online 20080920 Pt 10

In the title compound, [Ni(C(24)H(43)P(2))Cl], the Ni atom adopts a distorted square-planar geometry, with the P atoms of the 2,6-bis-[(di-tert-butyl-phosphino)meth-yl]phenyl ligand trans to one another. The P-Ni-P plane is twisted out of the plane of the aromatic ring by 21.97 (6)°. ...[more]

PMID: 21201043

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Crystal structure and catalytic activity of tetra-kis-(μ2-ethyl 2,6-di-tert-butyl-4-methyl-phenyl phos-phato-κ2O:O')bis-(ethyl 2,6-di-tert-butyl-4-methyl-phenyl phosphato-κ2O,O')dilutetium n-heptane disolvate.

Project description:The title complex, [Lu2(C17H28O4P)6]·2C7H16, was formed in the reaction between potassium 2,6-di-tert-butyl-4-methyl-phenyl ethyl phosphate, [K(2,6- t Bu2-4-MeC6H2-O)(EtO)PO2], and LuCl3(H2O)6 in water, followed by vacuum drying and recrystallization from heptane. Its crystal structure has triclinic (P [Formula: see text]) symmetry at 120 K. The lutetium tris-(phosphate) complex has a binuclear [Lu2(μ-OPO)4] core and the organophosphate ligand exhibits κ2O,O' terminal and μ2-κ1O:κ1O' bridging coordination modes with the LuIII ion being sixfold coordinated. The complex is of inter-est as a precatalyst in the acrylo-nitrile polymerization process and displays good catalytic activity under mild conditions.

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6,6'-Di-tert-butyl-2,2'-[1,2-phenyl-ene-bis(nitrilo-methyl-idyne)]diphenol.

Project description:The mol-ecule of the title Schiff base compound, C(28)H(32)N(2)O(2), has a twisted geometry, the dihedral angles between the central benzene ring and the other two benzene rings being 29.12?(14) and 26.01?(14)°. Four intra-molecular C-H?O hydrogen bonds and two intra-molecular O-H?N hydrogen bonds stabilize the mol-ecular structure. In the crystal packing, mol-ecules are stacked along the a axis and stabilized by ?-? inter-actions [centroid-centroid distance = 3.6724?(17)?Å]. The crystal studied was found to be a non-merohedral twin, the refined ratio of twin components being 0.374?(5):0.626?(5).

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[2,6-Bis(di-tert-butyl-phosphinometh-yl)phenyl-?P,C,P'](trifluoro-acetato)palladium(II).

Project description:The Pd(II) atom in the title compound, [Pd(C(2)F(3)O(2))(C(24)H(43)P(2))], adopts a distorted square-planar geometry with the P atoms in a trans arrangement, forming two five-membered chelate rings. Four intra-molecular C-H?O hydrogen bonds occur. The crystal packing reveals one weak inter-molecular C-H?O hydrogen bond, which self-assembles the mol-ecules into infinite chains parallel to the b axis.

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4-tert-Butyl-pyridinium chloride-4,4'-(propane-2,2-di-yl)bis-(2,6-di-methyl-phenol)-toluene (2/2/1).

Project description:In the title solvated salt, C9H14N(+)·Cl(-)·C19H24O2·0.5C7H7, two mol-ecules of 4,4'-(propane-2,2-di-yl)bis-(2,6-di-methyl-phenol) are linked via O-H?Cl hydrogen bonds to two chloride ions, each of which is also engaged in N-H?Cl hydrogen bonding to a 4-tert-butyl-pyridinium cation, giving a cyclic hydrogen-bonded entity centred at 1/2, 1/2, 1/2. The toluene solvent mol-ecule resides in the lattice and resides on an inversion centre; the disorder of the methyl group requires it to have a site-occupancy factor of 0.5. No crystal packing channels are observed.

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Project description:The title compound, C(22)H(31)NO, has been synthesized from 4-bromo-methyl-2,6-di-tert-butyl-phenol and N-methyl-aniline. There are two independent mol-ecules in the asymmetric unit. The aniline ring in each of the independent mol-ecules was found to be disordered, with site occupation factors 0.621?(10)/0.379?(10) and 0.605?(10)/0.395?(10).

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[2,6-Bis(di-tert-butyl-phosphinometh-yl)-phen-yl-?P,C,P'](nitrato-?O)nickel(II).

Project description:The Ni(II) atom in the title compound, [Ni(C(24)H(43)P(2))(NO(3))], adopts a distorted square-planar geometry with the P atoms in a trans arrangement. The compound contains a twofold rotational axis with the nitrate group offset from this axis, except for an O atom of the nitrate group, generating two positions of 50% occupancy for the other atoms of the nitrate group.

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[4-tert-Butyl-2,6-bis-(di-phenyl-meth-yl)phenolato-?O]dieth-yl(tetra-hydro-furan-?O)aluminium.

Project description:The title compound, {Al[O-2,6-(Ph2CH)2-4- t BuC6H2]Et2(THF)} or [Al(C2H5)2(C36H33O)(C4H8O)], was formed in the reaction between 4-tert-butyl-2,6-bis-(di-phenyl-meth-yl)phenol and tri-ethyl-aluminum in the presence of THF (THF is tetra-hydro-furan) and recrystallized from hexane. The structure has monoclinic (P21/n) symmetry with a single Al atom in the asymmetric unit. The terminal C atom of one ethyl substituent is nearly equally disordered over two positions. The complex possesses catalytic activity in the ring-opening polymerization of ?-caprolactone.

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A second polymorph of [1,2-bis-(di-tert-butyl-phosphino)ethane]dichlorido-platinum(II).

Project description:The title complex, [PtCl(2)(C(18)H(40)P(2))], contains a Pt(II) center in an approximately square-planar geometry [cis angle range = 88.09?(3)-91.39?(3)°; twist angle = 1.19?(5)°]. The Pt-P bond lengths of 2.2536?(8) and 2.2513?(8)?Å and the Pt-Cl bond lengths of 2.3750?(8) and 2.3588?(8)?Å are normal. This crystal form is a polymorph of a structure reported previously [Harada, Kai, Yasuoka & Kasai (1976 ?). Bull. Chem. Soc. Jpn, 49, 3472-3477].

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3,3'-Di-tert-butyl-1,1'-[1,3-phenyl-enebis(methyl-ene)]diurea.

Project description:The title compound, C(18)H(30)N(4)O(2), contains two tert-butyl urea groups, each connected to a benzene ring though a methyl-ene group. One of the groups occupies a position almost normal to the aromatic plane with a C-N-C-C torsion angle of -94.4?(4)°, while the other is considerably twisted from the ring with a C-N-C-C torsion angle of -136.1?(4)°. In the crystal, pairs of mol-ecules are connected to each other, forming centrosymmetric dimers in which two NH groups of one mol-ecule act as hydrogen-bond donors to one carbonyl O atom of the other mol-ecule. The dimers are linked into sheets parallel to (100) by N-H?O hydrogen bonds involving the remaining N-H and C=O groups.

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