Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

1-(Benzyl-ideneamino)pyridinum iodide.

ABSTRACT: In the title compound, C(12)H(11)N(2) (+)·I(-), the aromatic rings are oriented at a dihedral angle of 73.40?(3)°. In the crystal structure, ?-? contacts between the pyridine rings and the benzene and pyridine rings [centroid-centroid distances = 3.548?(3) and 4.211?(3)?Å] may stabilize the structure.

SUBMITTER: Cui YT

PROVIDER: S-EPMC2968205 | biostudies-literature | 2009

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

1-(Benzyl-ideneamino)pyridinum iodide.

Cui Yong-Tao YT Wang Jian-Qiang JQ Ji Chun-Xiang CX Wu Cong-Ren CR Guo Cheng C

Acta crystallographica. Section E, Structure reports online 20090108 Pt 2

In the title compound, C(12)H(11)N(2) (+)·I(-), the aromatic rings are oriented at a dihedral angle of 73.40 (3)°. In the crystal structure, π-π contacts between the pyridine rings and the benzene and pyridine rings [centroid-centroid distances = 3.548 (3) and 4.211 (3) Å] may stabilize the structure. ...[more]

PMID: 21581846

Similar Datasets

1-(4-Chloro-benzyl-ideneamino)pyridinum iodide.

Project description:In the title compound, C(12)H(10)ClN(2) (+)·I(-), the aromatic rings are oriented at a dihedral angle of 54.55?(3)°. In the crystal structure, inter-molecular C-H?I and C-H?Cl hydrogen bonds link the mol-ecules.

| S-EPMC2968315 | biostudies-literature

1-(4-Methyl-benzyl-ideneamino)pyridinium iodide.

Project description:The title compound, C(13)H(13)N(2) (+)·I(-), is a derivative of 1-amino-pyridinium iodide. The pyridine and benzene rings are oriented at a dihedral angle of 45.78 (3)°. In the crystal structure, weak inter-molecular C-H⋯I hydrogen bonds link the mol-ecules.

| S-EPMC2962133 | biostudies-literature

4-(Benzyl-ideneamino)benzene-sulfonamide.

Project description:The title compound, C(13)H(12)N(2)O(2)S, formed by Schiff base condensation of benzaldehyde with sulfanilamide, crystallizes as discrete mol-ecular species linked by N-H?N and N-H?O hydrogen bonds between the sulfamide nitro-gen H atoms and the aza-methine N and one sulfamide O atom, respectively, forming a two-dimensional array in the bc plane. The aza-methine group is rotated slightly out of the benzaldehyde benzene plane [C-C-C-N torsion angle = 8.1?(3)°], while the dihedral angle between the two benzene rings is 30.0?(1)°.

| S-EPMC2970159 | biostudies-literature

3-(2-Hydroxy-benzyl-ideneamino)benzonitrile.

Project description:In the title mol-ecule, C(14)H(10)N(2)O, an intra-molecular O-H?N hydrogen bond contributes to the essential coplanarity of the two benzene rings, which form a dihedral angle of 6.04?(18)°.

| S-EPMC2960747 | biostudies-literature

2-(2-Hydroxy-benzyl-ideneamino)benzonitrile.

Project description:The mol-ecule of the title compound, C(14)H(10)N(2)O, displays a trans configuration with respect to the C=N double bond. The mol-ecule is roughly planar; the two aromatic rings make a dihedral angle of 9.3 (3)°. Such a planar conformation is induced by the strong intra-molecular O-H⋯N hydrogen bond between the imine and hydroxyl groups.

| S-EPMC2961580 | biostudies-literature

(E)-2-(4-Nitro-benzyl-ideneamino)benzamide.

Project description:The title compound, C(14)H(11)N(3)O(3), adopts an E conformation, with a dihedral angle of 41.8?(1) ° between the mean planes of the two benzene rings. One of the amino H atoms forms an intra-molecular hydrogen bond with the amide N atom, while the other H atom forms an inter-molecular hydrogen bond with the carbonyl O atom of an adjacent mol-ecule, forming dimers about inversion centers. A non-classical inter-molecular C-H?O hydrogen bond also links adjacent mol-ecules into dimers.

| S-EPMC2969303 | biostudies-literature

3-[4-(Dimethyl-amino)benzyl-ideneamino]benzonitrile.

Project description:The mol-ecule of the title Schiff base, C(16)H(15)N(3), is non-planar and displays a trans configuration with respect to the C=N double bond. The two benzene rings make a dihedral angle of 49.24 (3)°.

| S-EPMC2977646 | biostudies-literature

(E)-4-[4-(Dimethyl-amino)benzyl-ideneamino]benzonitrile.

Project description:The mol-ecule of the title compound, C(16)H(15)N(3), displays a trans configuration with respect to the C=N double bond. The mol-ecule is not planar, the dihedral angle between the benzene rings being 57.83 (9)°. The crystal packing is stabilized only by van der Waals inter-actions.

| S-EPMC2972009 | biostudies-literature

4-[4-(Diethyl-amino)benzyl-ideneamino]-4H-1,2,4-triazole.

Project description:The title compound, C(13)H(17)N(5), is a Schiff base synthesized by the reaction of 4-amino-4H-1,2,4-triazole and 4-(diethyl-amino)benzaldehyde. The triazole ring forms a dihedral angle of 5.77 (16)° with the benzene ring. The crystal structure is stabilized by an inter-molecular C-H⋯N hydrogen bond.

| S-EPMC2961419 | biostudies-literature

(Z)-2-Amino-3-[(E)-benzyl-ideneamino]but-2-enedinitrile.

Project description:The asymmetric unit of the title compound, C(11)H(8)N(4), contains two independent mol-ecules. In the crystal structure, inter-molecular N-H⋯N hydrogen bonds link mol-ecules into ribbons extended in the [100] direction.

| S-EPMC2968917 | 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