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Chloridobis{2-[(dimethyl-amino)-meth-yl]phen-yl}anti-mony(III).

ABSTRACT: In the title compound, [Sb(C(9)H(12)N)(2)Cl], the Sb atom adopts a Ψ-trigonal-bipyramidal geometry. The two 2-[(dimethyl-amino)-methyl]-phenyl ligands are coordinated asymmetrically to the Sb atom. The carbon atoms of one of the ligands are disordered over sets of sites with equal occupancy, resulting in two conformational isomers in the crystal. The Sb-C and Sb-N distances in the ordered ligand are: 2.153 (4) and 3.326 (5) Å, respectively. The corresponding distances in the disordered ligand are: 2.103 (5)/2.188 (5) and 2.454 (3) Å, respectively. The structure displays intra-molecular C-H⋯Cl hydrogen bonding.

SUBMITTER: Olaru M

PROVIDER: S-EPMC2970968 | biostudies-literature | 2009 Oct

REPOSITORIES: biostudies-literature

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Chloridobis{2-[(dimethyl-amino)-meth-yl]phen-yl}anti-mony(III).

Olaru Marian M Roşca Sorin S Raţ Ciprian I CI Silvestru Cristian C

Acta crystallographica. Section E, Structure reports online 20091017 Pt 11

In the title compound, [Sb(C(9)H(12)N)(2)Cl], the Sb atom adopts a Ψ-trigonal-bipyramidal geometry. The two 2-[(dimethyl-amino)-methyl]-phenyl ligands are coordinated asymmetrically to the Sb atom. The carbon atoms of one of the ligands are disordered over sets of sites with equal occupancy, resulting in two conformational isomers in the crystal. The Sb-C and Sb-N distances in the ordered ligand are: 2.153 (4) and 3.326 (5) Å, respectively. The corresponding distances in the disordered ligand ar ...[more]

PMID: 21578131

Similar Datasets

Substitutional disorder in the ionic diorganoanti-mony halide adduct [bromido/chlorido(0.33/0.67)][2-(di-methyl-amino-meth-yl)phen-yl][2-(di-methyl-ammonio-meth-yl)phen-yl]anti-mony(III) 0.75-bromide 0.25-chloride.

Project description:The title complex, [SbBr(0.33)Cl(0.67)(C(9)H(13)N)(C(9)H(12)N)]Br(0.75)Cl(0.25), exhibits substitutional disorder of both halogen atoms in the asymmetric unit, however, with different occupancies. Thus, the halogen atom bonded to Sb has 0.67 (4) occupancy for Cl and 0.33 (4) for Br, while the anionic halogen atom shows 0.75 (4) occupancy for Br and 0.25 (4) for Cl. An N-H⋯Cl/Br hydrogen bond is established between the cation and the halide anion. The coordination geometry of the Sb center in the cation is distorted pseudo-trigonal-bipyramidal as a result of the strong intra-molecular N→Sb coordination trans to the Sb-Cl/Br bond. The pendant arm on the second ligand is twisted away from the metal center. The compound crystallizes as a racemate, i.e. a mixture of (R(N2),C(Sb1)) and (S(N2),A(Sb1)) isomers with respect to planar chirality induced by the coordinating N atom and chelate-induced Sb chirality. These isomers are associated through C(phen-yl)-H⋯Cl/Br hydrogen bonds, forming a three-dimensional architecture.

| S-EPMC2984072 | biostudies-literature

Chloridobis{N-[(dimethyl-amino)-dimethyl-sil-yl]-2,6-dimethyl-anilido-κN,N'}titanium(III).

Project description:In the monomeric title titanium(III) compound, [Ti(C(12)H(21)N(2)Si)(2)Cl], the metal atom is surrounded by two N-silylated anilide ligands in an N,N''-chelating mode. The two ends of the N-Si-N chelating unit exhibit different affinity to the metal center. The Ti-N(amine) bond is longer than the Ti-N(anilide) bond by about 0.29 Å. The two ligands are arranged trans to each other and the mol-ecule demonstrates a pseudo-twofold rotation along the axis of the Ti-Cl bond. The five-coordinate Ti atom demonstrates a highly distorted trigonal-bipyramidal geometry.

| S-EPMC3007402 | biostudies-literature

1-[(Dimethyl-amino)(phen-yl)meth-yl]naphthalen-2-ol.

Project description:In the title compound, C(19)H(19)NO, the dihedral angle between the naphthyl ring system and the phenyl ring is 79.83 (6)°. An intra-molecular O-H⋯N hydrogen bond, together with van der Waals inter-actions, stabilizes the mol-ecular conformation.

| S-EPMC2959287 | biostudies-literature

{2-[(Dimethyl-amino)-meth-yl]phen-yl}bis-(4-methyl-phen-yl)bis-muthane.

Project description:The title compound, [Bi(C(7)H(7))(2)(C(9)H(12)N)], was obtained by treating chlorodi(p-tol-yl)bis-muthane with o-lithio-N,N-dimethyl-benzyl-amine. An intra-molecular Bi⋯N nonbonding inter-action is observed in the distorted trigonal triaryl-bis-muth coordination of the title compound.

| S-EPMC3050329 | biostudies-literature

2-[(E)-(2-Amino-phen-yl)imino-meth-yl]-5-(dimethyl-amino)phenol.

Project description:The mol-ecule of the title compound, C(17)H(21)N(3)O, displays a trans configuration with respect to the C=N double bond. The dihedral angle between the planes of the two benzene rings is 50.96 (11)° and a strong intra-molecular O-H⋯N hydrogen bond is present. An inter-molecular N-H⋯O hydrogen-bonding inter-action stabilizes the crystal structure.

| S-EPMC2969689 | biostudies-literature

[2,6-Bis(dimethyl-amino-meth-yl)phen-yl]selenium bromide monohydrate.

Project description:In the title hydrated molecular salt, C(12)H(19)N(2)Se(+)·Br(-)·H(2)O, the two independent bromide anions lie on a twofold rotation axis. Strong intra-molecular N→Se inter-actions [2.185 (3) and 2.181 (3) Å] are established by both N atoms of the organic group in the cation, in trans positions to each other, with an N-Se-N angle of 161.6 (1)°, resulting in a T-shaped (C,N,N')Se core. In the crystal, dimeric associations are formed by Br⋯Se [3.662 (2) Å] and Br⋯H inter-actions [2.56 (6) and 2.63 (7) Å] involving two bromide anions, two cations and two water mol-ecules.

| S-EPMC2983970 | biostudies-literature

Bis{[2-(dimethyl-amino)-phen-yl](trimethyl-sil-yl)meth-yl}cadmium.

Project description:In the crystal structure of the title compound, [Cd(C(12)H(20)NSi)(2)], the Cd(II) cation is coordinated by two N and two C atoms within an irregular polyhedron. The four Cd-X (X = C, N) bond lengths are in the range 2.166 (4)-2.513 (4) Å.

| S-EPMC3274896 | biostudies-literature

Chloridobis{N-[(dimethyl-amino)dimethyl-silyl]-2,6-dimethyl-anilido-κN,N'}iron(III).

Project description:The title iron(III) compound, [Fe(C(12)H(21)N(2)Si)(2)Cl], is monomeric. The Fe atom is N,N'-chelated by the N-silylated anilide ligand. The two ligands around the Fe atom are arranged trans to each other. The Fe-N(amino) bond is longer than the Fe-N(anilide) bond by about 0.37 Å. The mol-ecule displays a pseudo-twofold rotation. The five-coordinate Fe atom demonstrates a highly distorted trigonal-bipyramidal geometry.

| S-EPMC2961661 | biostudies-literature

[N-((E)-2-{[2-(Dimethyl-amino)-eth-yl]imino-meth-yl}phen-yl)-N-(2,6-dimethyl-phen-yl)anilinido-κN,N',N'']ethyl-zinc.

Project description:The title eth-yl-zinc complex, [Zn(C(2)H(5))(C(19)H(24)N(3))], bears a tridentate anilinide-aldimine ligand and features one long Zn-N(amine) bond length, attributable to the crowded environment of the coordinated metal, arising from the dimethyl-phenyl group. The Zn(II) ion adopts a distorted tetra-hedral geometry, the dihedral angle between the two benzene rings being 86.05 (16)°.

| S-EPMC3052042 | biostudies-literature

2-[1-({2-[1-(2-Hy-droxy-5-{[meth-yl(phen-yl)amino]-meth-yl}phen-yl)ethyl-idene-amino]-eth-yl}imino)-eth-yl]-4-{[meth-yl(phen-yl)amino]-meth-yl}phenol.

Project description:Mol-ecules of the title compound, C(34)H(38)N(4)O(2), lie across crystallographic inversion centres. The crystal packing can be described by alternating zigzag chains along the c axis in which the molecules are linked by van der Waals interactions. There is an intra-molecular O-H⋯N hydrogen bond and the two benzene rings in the asymmetric unit make a dihedral angle of 79.81 (6)°.

| S-EPMC3344659 | biostudies-literature

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