Browse
Submit Data
Databases
API
Help

Dataset Information

21 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

[?-2,2'-Dimethyl-2,2'-(p-phenyl-ene)diprop-yl]bis-[chloridobis(2-methyl-2-phenyl-prop-yl)tin(IV)].

ABSTRACT: The mol-ecular structure of the title compound, [Sn(2)(C(10)H(13))(4)(C(14)H(20))Cl(2)], is a binuclear centrosymmetric complex, in which the Sn atoms are four-coordinated by three C atoms and one Cl atom in a distorted tetra-hedral geometry.

SUBMITTER: Sun C

PROVIDER: S-EPMC2979286 | biostudies-literature | 2010 Apr

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

[μ-2,2'-Dimethyl-2,2'-(p-phenyl-ene)diprop-yl]bis-[chloridobis(2-methyl-2-phenyl-prop-yl)tin(IV)].

Sun Chunliu C Liang Chong C Kang Wanli W Zhu Dongsheng D

Acta crystallographica. Section E, Structure reports online 20100410 Pt 5

The mol-ecular structure of the title compound, [Sn(2)(C(10)H(13))(4)(C(14)H(20))Cl(2)], is a binuclear centrosymmetric complex, in which the Sn atoms are four-coordinated by three C atoms and one Cl atom in a distorted tetra-hedral geometry. ...[more]

PMID: 21578997

Similar Datasets

(2E,2'E)-Dimethyl 2,2'-[(phenyl-aza-nedi-yl)bis-(methyl-ene)]bis-(3-phenyl-acrylate).

Project description:The C=C double bonds in the title compound, C(28)H(27)NO(4), adopt an E conformation. In the crystal, pairs of C-H?O hydrogen bonds link the mol-ecules into inversion dimers.

| S-EPMC3394048 | biostudies-literature

2,2'-Dimethyl-2,2'-(m-phenyl-ene-dimethyl-ene)propane-dinitrile.

Project description:The title compound, C(16)H(14)N(4), features an aromatic ring with two 2,2'-dicyano-propyl residues in positions 1 and 3, which are located above and below the ring plane. The two residues differ in their conformation with respect to the aromatic ring: whereas one of the C(meth-yl)-C-C(methyl-ene)-C(aromatic) torsion angles is gauche [68.93?(12)°], the other one is fully staggered [177.63?(9)°]. The crystal structure is stabilized by C-H?N hydrogen-bonding inter-actions.

| S-EPMC2969357 | biostudies-literature

2,2'-(1,4-Phenyl-ene)bis-(propane-2,2-di-yl) bis-(benzodi-thio-ate).

Project description:The title compound, C26H26S4, shows a dihedral angle of 76.64?(15)° between the central and peripheral benzene rings. An inversion center is located at the centroid of the thio-benzoyl ring. In the crystal, weak C-H?S inter-actions form C(5) chains along [001]. There are no classical hydrogen bonds.

| S-EPMC3998285 | biostudies-literature

Di-?-chlorido-bis[chloridobis(dimethyl sulfoxide-?O)tin(II)].

Project description:The structure of the title compound, [Sn(2)Cl(4)(C(2)H(6)OS)(4)], contains dimers formed through weak Sn?Cl [3.691?(2)?Å] inter-actions, resulting in a planar Sn(2)Cl(2) core with an inversion center at the centre of the four-membered ring. The Sn(II) atoms are penta-coordinated and have a distorted octa-hedral ?-SnCl(3)O(2) coordination geometry. The O atoms from the dimethyl sulfoxide mol-ecules occupy trans positions, while the Cl atoms exhibit a meridional arrangement.

| S-EPMC3100018 | biostudies-literature

(4-Chloro-benzoato)tris-(2-methyl-2-phenyl-prop-yl)tin(IV).

Project description:The title compound, [Sn(C(10)H(13))(3)(C(7)H(4)ClO(2))], crystallized with two independent mol-ecules per asymmetric unit. In each mol-ecule, the Sn(IV) atom is four-coordinate and possesses a distorted tetra-hedral geometry. One of the phenyl rings of one molecule is equally disordered over two positions.

| S-EPMC3050320 | biostudies-literature

Tetra-kis[3,5-bis-(trifluoro-meth-yl)phenyl]tin(IV).

Project description:The title mol-ecule, [Sn(C(8)H(3)F(6))(4)], lies on a twofold rotation axis with the Sn(IV) ion in a distorted tetra-hedral coordination environment. Both -CF(3) groups attached to one of the unique benzene rings are disordered over two sets of sites, with the ratios of refined occupancies being 0.719?(14):0.281?(14) and 0.63?(5):0.37?(5).

| S-EPMC2969316 | biostudies-literature

Dichloridobis(4-chloro-benz-yl)(4,4'-dimethyl-2,2'-bipyridine-κN,N')tin(IV).

Project description:The Sn(IV) atom in the title compound, [Sn(C(7)H(6)Cl)(2)Cl(2)(C(12)H(12)N(2))], is coordinated by the bidentate N-heterocycle mol-ecule, two chloro-benzyl anions and two Cl(-) anions in a distorted trans-C(2)SnCl(2)N(2) octa-hedral geometry [C-Sn-C = 178.4 (1)°]. In the mol-ecular structure, the two benzene rings are oriented at a dihedral angle of 39.62 (17)°.

| S-EPMC2971954 | biostudies-literature

1,1'-{2,2'-[1,4-Phenyl-enebis(methyl-ene)]bis-(-oxy)bis-(2,1-phenyl-ene)}diethanone.

Project description:The asymmetric unit of the title compound, C(24)H(22)O(4), contains one half-mol-ecule, the other half being generated by a crystallographic center of inversion. The central benzene ring makes a dihedral angle of 72.49?(5)° with the terminal benzene ring. In the crystal, adjacent mol-ecules are linked through C-H?O inter-actions, forming a sheet structure parallel to the bc plane. The sheets are stacked along the a axis via ?-? inter-actions formed between the terminal benzene rings [centroid-centroid separation = 3.7276?(6)?Å].

| S-EPMC3247415 | biostudies-literature

3,3'-Dimeth-oxy-2,2'-[(4,5-dimethyl-o-phenyl-ene)bis-(nitrilo-methanylyl-idene)]diphenol.

Project description:The asymmetric unit of the title compound, C(24)H(24)N(2)O(4), comprises two crystallographically independent mol-ecules A and B. The dihedral angles between the central dimethyl-substituted benzene ring and the two outer benzene rings are 49.5?(1) and 5.06?(11)° in mol-ecule A, and 42.55?(8) and 5.77?(9)° in mol-ecule B. In each mol-ecule, two strong intra-molecular O-H?N hydrogen bonds generate two S(6) ring motifs. The crystal structure is further stabilized by inter-molecular ?-? [centroid-centroid distances of 3.591?(1)-3.876?(1)?Å] inter-actions.

| S-EPMC3052052 | biostudies-literature

Bis-{(E)-3-[2-(hy-droxy-imino)-propan-amido]-2,2-dimethyl-propan-1-aminium} bis[?-(E)-N-(3-amino-2,2-dimethyl-prop-yl)-2-(hy-droxy-imino)-propanamido-(2-)]bis-{[(E)-N-(3-amino-2,2-dimethyl-prop-yl)-2-(hy-droxy-imino)-propanamide]-copper(II)} bis-((E)-{3-[2-(hy-droxy-imino)-propanamido]-2,2-dimethyl-prop-yl}carbamate) acetonitrile disolvate.

Project description:The reaction between copper(II) nitrate and (E)-N-(3-amino-2,2-dimethyl-prop-yl)-2-(hy-droxy-imino)-propanamide led to the formation of the dinuclear centrosymmetric copper(II) title complex, (C8H18N3O2)2[Cu2(C8H15N3O2)2(C8H17N3O2)2](C9H16N3O4)2·2CH3CN, in which an inversion center is located at the midpoint of the Cu2 unit in the center of the neutral [Cu2(C8H15N3O2)2(C8H17N3O2)2] complex fragment. The Cu(2+) ions are connected by two N-O bridging groups [Cu?Cu separation = 4.0608?(5)?Å] while the Cu(II) ions are five-coordinated in a square-pyramidal N4O coordination environment. The complex mol-ecule co-crystallizes with two mol-ecules of acetonitrile, two mol-ecules of the protonated ligand (E)-3-[2-(hy-droxy-imino)-propanamido]-2,2-dimethyl-propan-1-aminium and two negatively charged (E)-{3-[2-(hy-droxy-imino)-propanamido]-2,2-dimethyl-prop-yl}carbamate anions, which were probably formed as a result of condensation between (E)-N-(3-amino-2,2-dimethyl-prop-yl)-2-(hy-droxy-imino)-propanamide and hydro-gencarbonate anions. In the crystal, the complex fragment [Cu2(C8H15N3O2)2(C8H17N3O2)2] and the ion pair C8H18N3O2(+.)C9H16N3O4(-) are connected via an extended system of hydrogen bonds.

| S-EPMC3588739 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data