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(4-Chloro-3-nitro-benzoato)triphenyl-tin(IV).

ABSTRACT: In the title compound, [Sn(C(6)H(5))(3)(C(7)H(3)ClNO(4))], the four-coordinate Sn(IV) atom exists in a distorted tetra-hedral geometry, formed by a monodentate carboxyl-ate group and three phenyl rings. The conformation is stabilized by an intra-molecular C-H?O hydrogen bond, which generates an S(5) ring. The aromatic ring of the 4-chloro-3-nitro-benzoate ligand makes dihedral angles of 75.64?(12), 64.37?(12) and 2.97?(12)° with the three phenyl ligands. The O atoms of the nitro group are disordered over two sets of sites in a 0.817?(5):0.183?(5) ratio. In the crystal, mol-ecules are linked via inter-molecular C-H?O hydrogen bonds into chains running parallel to [010].

SUBMITTER: Win YF

PROVIDER: S-EPMC3200665 | biostudies-literature | 2011 Sep

REPOSITORIES: biostudies-literature

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(4-Chloro-3-nitro-benzoato)triphenyl-tin(IV).

Win Yip-Foo YF Choong Chen-Shang CS Teoh Siang-Guan SG Quah Ching Kheng CK Fun Hoong-Kun HK

Acta crystallographica. Section E, Structure reports online 20110827 Pt 9

In the title compound, [Sn(C(6)H(5))(3)(C(7)H(3)ClNO(4))], the four-coordinate Sn(IV) atom exists in a distorted tetra-hedral geometry, formed by a monodentate carboxyl-ate group and three phenyl rings. The conformation is stabilized by an intra-molecular C-H⋯O hydrogen bond, which generates an S(5) ring. The aromatic ring of the 4-chloro-3-nitro-benzoate ligand makes dihedral angles of 75.64 (12), 64.37 (12) and 2.97 (12)° with the three phenyl ligands. The O atoms of the nitro group are disord ...[more]

PMID: 22065496

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(2-Chloro-4-nitro-benzoato)(methanol)triphenyl-tin(IV).

Project description:In the title complex, [Sn(C(6)H(5))(3)(C(7)H(3)ClNO(4))(CH(4)O)], the five-coordinate Sn(IV) atom exists in a trigonal-bipyramidal environment, formed by a monodentate carboxyl-ate group, three phenyl rings and a methanol mol-ecule. The axial sites are occupied by the O atoms of the methanol mol-ecule and the carboxyl-ate group, while the equatorial plane is formed by the C atoms of three phenyl rings. The benzene ring of the 2-chloro-4-nitro-benzoate ligand makes dihedral angles of 66.18?(7), 74.71?(7) and 77.39?(7)° with respect to the three phenyl rings. In the crystal, the mol-ecules are linked via inter-molecular O-H?O and C-H?O hydrogen bonds into a column along the b axis.

| S-EPMC3089065 | biostudies-literature

(2-Amino-3-nitro-benzoato-?O)triphenyl-tin(IV).

Project description:The asymmetric unit of the title compound, [Sn(C(6)H(5))(3)(C(7)H(5)N(2)O(4))], consists of two independent mol-ecules. In each mol-ecule, the four-coordinated Sn(IV) atom exists in a distorted tetra-hedral geometry and two intra-molecular N-H?O hydrogen bonds with S(6) ring motifs are present. In one mol-ecule, the benzene ring of the 2-amino-3-nitro-benzoate ligand makes dihedral angles of 42.74?(11), 89.66?(13) and 53.04?(10)° with the three phenyl rings. The corresponding dihedral angles for the other mol-ecule are 6.29?(11), 66.55?(11) and 62.33?(10)°. In the crystal, a weak inter-molecular C-H?? inter-action and a ?-? stacking inter-action with a centroid-centroid distance of 3.5877?(12)?Å are observed.

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(Methanol-κO)(2-methyl-3-nitro-benzoato-κO)triphenyl-tin(IV).

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[3-(Dimethyl-amino)benzoato]triphenyl-tin(IV).

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Project description:The title compound, [Sn(C(6)H(5))(3)(C(7)H(5)N(2)O(4))](n), forms polymeric chains along [010]. The Sn(IV) ion is five-coordinated in a distorted trigonal-bipyramidal geometry by two monodentate carboxyl-ate groups and three phenyl rings. The axial sites are occupied by the O atoms of two symmetry-related carboxyl-ate groups [O-Sn-O = 170.88?(3)°]. The benzene ring of the 5-amino-2-nitro-benzoate ligand forms dihedral angles of 82.92?(6), 81.10?(6) and 83.54?(6)° with respect to the three phenyl rings. In the crystal, the chains are linked by inter-molecular N-H?O and weak C-H?O inter-actions into a three-dimensional network. The crystal structure is further stabilized by weak inter-molecular C-H?? inter-actions.

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(Methanol-?O)(2-methyl-3,5-dinitro-benzoato-?O)triphenyl-tin(IV).

Project description:In the title complex, [Sn(C(6)H(5))(3)(C(8)H(5)N(2)O(6))(CH(3)OH)], the Sn(IV) ion is coordinated in a slightly distorted trigonal-bipyramidal geometry by three phenyl ligands in the equatorial plane and by a 2-methyl-3,5-dinitro-benzene-carboxyl-ato ligand and a methanol ligand at the apical sites. In the crystal, complex mol-ecules are linked via inter-molecular O-H?O hydrogen bonds, forming chains along [100].

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Chloridotris(4-chloro-benzyl-?C)(triphenyl-arsine oxide-?O)tin(IV).

Project description:The Sn(IV) atom in the title compound, [Sn(C(7)H(6)Cl)(3)Cl(C(18)H(15)AsO)], shows a distorted C(3)ClOSn trigonal bipyramidal coordination; the axial O-Sn-Cl angle is 170.22?(4)°.

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catena-Poly[[triphenyl-tin(IV)]-?-2-(cyclo-hexyl-amino-carbon-yl)benzoato-?O:O].

Project description:In the title polymeric complex, [Sn(C(6)H(5))(3)(C(14)H(16)NO(3))](n), adjacent triphenyl-tin cations are bridged by the N-cyclo-hexyl-phthalamate anion through the carboxyl-ate and carbonyl O atoms, forming a helical chain running along the b axis. The amide N atom is a hydrogen-bond donor to the uncoordinated carboxyl-ate O atom. The geometry at the five-coordinate Sn atom is trans-C(3)SnO(2) trigonal-bipyramidal.

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Bis(?(2)-2-amino-5-nitro-benzoato)bis-(2-amino-5-nitro-benzoato)octa-butyldi-?(3)-oxido-tetra-tin(IV).

Project description:In the title complex, [Sn(4)(C(4)H(9))(8)(C(7)H(5)N(2)O(4))(4)O(2)], all four Sn(IV) atoms are five-coordinated with distorted trigonal-bipyramidal SnC(2)O(3) geometries. Two Sn(IV) atoms are coordin-ated by two butyl groups, one benzoate O atom and two bridging O atoms, whereas the other two Sn(IV) atoms are coordinated by two butyl groups, two benzoate O atoms and a bridging O atom. All the butyl groups are equatorial with respect to the SnO(3) trigonal plane. In the crystal, mol-ecules are linked into a two-dimensional layer parallel to the ab plane by inter-molecular N-H?O and C-H?O hydrogen bonds and further stabilized by a ?-? inter-action [centroid-centroid distance = 3.6489?(11)?Å]. Intra-molecular N-H?O and C-H?O hydrogen bonds stabilize the mol-ecular structure. Two of the butyl groups are each disordered over two sets of sites with site-occupancy ratios of 0.510?(4):0.490?(4) and 0.860?(5):0.140?(5).

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