Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Trans-Dichlorido(2,2-dimethyl-propane-1,3-diamine)-bis-(triphenyl-phosphane)ruthenium(II).

ABSTRACT: In the title compound, [RuCl(2)(C(5)H(14)N(2))(C(18)H(15)P)(2)], the Ru(II) atom is six-coordinated, forming a slightly distorted octa-hedral geometry, with two chloride ions in an axial arrangement, and two P atoms of two triphenyl-phosphane and two chelating N atoms of the bidentate 2,2-dimethyl-propane-1,3-diamine ligand located in the equatorial plane. The average Ru-P, Ru-N and Ru-Cl bond lengths are 2.325?(18), 2.1845?(7) and 2.4123?(12)?Å, respectively.

SUBMITTER: Khanfar MA

PROVIDER: S-EPMC3006909 | biostudies-other | 2010

REPOSITORIES: biostudies-other

ACCESS DATA

Json Xml

Publications

trans-Dichlorido(2,2-dimethyl-propane-1,3-diamine)-bis-(triphenyl-phosphane)ruthenium(II).

Khanfar Monther A MA Warad Ismail I Aldamen Murad A MA

Acta crystallographica. Section E, Structure reports online 20100605 Pt 7

In the title compound, [RuCl(2)(C(5)H(14)N(2))(C(18)H(15)P)(2)], the Ru(II) atom is six-coordinated, forming a slightly distorted octa-hedral geometry, with two chloride ions in an axial arrangement, and two P atoms of two triphenyl-phosphane and two chelating N atoms of the bidentate 2,2-dimethyl-propane-1,3-diamine ligand located in the equatorial plane. The average Ru-P, Ru-N and Ru-Cl bond lengths are 2.325 (18), 2.1845 (7) and 2.4123 (12) Å, respectively. ...[more]

PMID: 21587674

Similar Datasets

N,N'-Bis(4-bromo-benzyl-idene)-2,2-dimethyl-propane-1,3-diamine.

Project description:The mol-ecule of the title compound, C(19)H(20)Br(2)N(2), is a potential bidentate Schiff base ligand. The two benzene rings are inclined at a dihedral angle of 30.85 (8)°. An inter-esting feature of the crystal structure is a weak inter-molecular Br⋯Br [3.4752 (4) Å] inter-action which is shorter than the sum of the van der Waals radii of the Br atoms and links neighbouring mol-ecules into chains along the c axis. The crystal structure is further stabilized by inter-molecular C-H⋯π inter-actions.

| S-EPMC2968840 | biostudies-literature

N,N'-Bis(4-chloro-benzyl-idene)-2,2-dimethyl-propane-1,3-diamine.

Project description:The title compound, C(19)H(20)Cl(2)N(2), is a potential bidentate Schiff base ligand. Intra-molecular C-H⋯N hydrogen bonds form five-membered rings, generating S(5) ring motifs. Each imino functional group is coplanar with its adjacent benzene ring; the two benzene rings form a dihedral angle of 51.30 (4)°. An inter-esting feature of the crystal structure is weak inter-molecular Cl⋯Cl [3.4752 (4) Å] and Cl⋯N [3.2927 (9) Å] inter-actions. Inter-molecular Cl⋯N inter-actions link mol-ecules into dimers with R(2) (2)(22) ring motifs. The crystal structure is further stabilized by weak π-π [centroid-centroid distances = 3.6970 (6)-3.8560 (6) Å] inter-actions.

| S-EPMC2960008 | biostudies-literature

2,2-Dimethyl-N,N'-bis-(4-nitro-benzyl-idene)propane-1,3-diamine.

Project description:In the title compound, C(19)H(20)N(4)O(4), a potential bidentate Schiff base ligand, each imino (C=N) functional group is coplanar with the adjacent benzene ring. The two benzene rings form a dihedral angle of 10.52 (6)°. Inter-molecular C-H⋯O contacts link neighbouring mol-ecules into supra-molecular array with an R(2) (2)(32) ring motif and a C-H⋯π contact is also present.

| S-EPMC2960098 | biostudies-literature

N,N'-Bis-(2,4-dichloro-benzyl-idene)-2,2-dimethyl-propane-1,3-diamine.

Project description:The mol-ecule of the title Schiff base compound, C(19)H(18)Cl(4)N(2), has crystallographic twofold rotation symmetry, with one C atom lying on the rotation axis. The dihedral angle between the two symmetry-related benzene rings is 84.70 (2)°. The plane of the -C=N-C- group is twisted away from the benzene ring by 7.5 (1)°. In the crystal structure, weak inter-molecular Cl⋯Cl [3.4851 (3) Å] contacts link neighbouring mol-ecules into a two-dimensional network parallel to the bc plane.

| S-EPMC2959888 | biostudies-literature

trans-Dichloridobis(2,2-dimethyl-prop-ane-1,3-diamine-κN,N')chromium(III) perchlorate.

Project description:In the title salt, [CrCl(2)(C(5)H(14)N(2))(2)]ClO(4), the Cr atom is in a trans-CrCl(2)N(4) octa-hedral environment comprising the four N atoms of two chelating 2,2-dimethyl-propane-1,3-diamine ligands and two Cl atoms. The two six-membered CrC(3)N(2) rings in the cation adopt anti chair-chair conformations with respect to each other. The perchlorate anion is disordered over two positions in respect of the Cl and an O atom in a 6:4 ratio. N-H⋯O hydrogen bonds link the cations and anions into a layer structure.

| S-EPMC2959603 | biostudies-literature

2,2-Dimethyl-5-triphenyl-methyl-1,3-dioxane.

Project description:The title compound, C(25)H(26)O(2), crystallizes with two crystallographically independent mol-ecules in the asymmetric unit. The differences between the two mol-ecules are marginal. The three benzene rings of each mol-ecule are in a propeller orientation and the 1,3-dioxane ring adopts a chair conformation.

| S-EPMC2968387 | biostudies-literature

Dichlorido(3-phenyl-indenyl-idene)bis-(triphenyl-phosphane)ruthenium(II) tetra-hydro-furan disolvate.

Project description:The Ru(II) atom in the title compound, [RuCl(2)(C(15)H(10))(C(18)H(15)P)(2)]·2C(4)H(8)O, has a distorted square-pyramidal conformation. The P and Cl atoms are at the base of the pyramid and the Ru-C(indenyl-idene) bond is in the axial position. The two Cl ligands and the two phosphane ligands are in trans positions. The Cl-Ru-Cl and P-Ru-P angles are 157.71?(2) and 166.83?(2)°, respectively. The two independent tetra-hydro-furan (THF) solvent mol-ecules are disordered. One THF mol-ecule was refined using a split-atom model. The second THF mol-ecule was accounted for by using program PLATON/SQUEEZE [Spek (2009 ?). Acta Cryst. D65, 148-155]. The molecular conformation shows three intramolecular C-H?Cl contacts and two C-H?? interactions while the crystal packing features an intermolecular C-H?Cl contact and two very weak intermolecular C-H?? contacts.

| S-EPMC3120390 | biostudies-literature

trans-Dichloridobis(propane-1,3-diamine-κN,N')chromium(III) perchlorate.

Project description:In the title compound, [CrCl(2)(C(3)H(10)N(2))(2)]ClO(4), the Cr(III) atom is coordinated equatorially by four N atoms of two propane-1,3-diamine (tn) ligands and axially by two mutually trans Cl atoms, thus displaying a slightly distorted octa-hedral geometry with no crystallographically imposed symmetry. The two six-membered chair chelate rings in the complex cation are in an anti conformation with respect to each other. The Cr-N bond lengths range from 2.0831 (18) to 2.0917 (19) Å, and the Cr-Cl bond lengths are 2.3148 (6) and 2.3135 (6) Å. The perchlorate anions have slightly distorted tetra-hedral geometries. Weak inter-molecular hydrogen bonds involving the tn ligand NH groups as donors, and chloride ligands and anion O atoms as acceptors are observed.

| S-EPMC3052098 | biostudies-literature

2,2'-[(E,E)-1,1'-(2,2-Dimethyl-propane-1,3-diyldinitrilo)diethyl-idyne]diphenol.

Project description:The title Schiff base, C(21)H(26)N(2)O(2), contains two intra-molecular O-H?N hydrogen bonds between the hydroxyl groups and the nearest imine N atoms, each leading to a six-membered ring. Weak C-H?O hydrogen bonds result in a ladder network running along the a axis. In addition, inter-molecular C-H?? inter-actions serve to stabilize the extended structure.

| S-EPMC2969254 | biostudies-literature

4,4'-Dichloro-2,2'-[2,2-dimethyl-propane-1,3-diylbis(nitrilo-methyl-idyne)]diphenol.

Project description:The crystal of the title Schiff base compound, C(19)H(20)Cl(2)N(2)O(2), contains of two crystallographically independent mol-ecules with similar conformations. In each mol-ecule, two intramolecular O-H⋯N bonds generate S(6) motifs. The N atoms are also in close proximity to two H atoms of the dimethyl-propane groups, with H⋯N distances between 2.59 and 2.62 Å. The imine group is coplanar with the benzene ring. The dihedral angles between the benzene rings in the two independent mol-ecules are 58.20 (12) and 47.95 (12)°. The structure displays short inter-molecular Cl⋯Cl [3.3869 (11) Å] and Cl⋯O [3.175 (2)-3.204 (2) Å] inter-actions. The crystal structure is further stabilized by weak inter-molecular C-H⋯O, C-H⋯π and π-π [centroid-centroid distances 3.6416 (13)-3.8705 (14) Å] inter-actions.

| S-EPMC2967979 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

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