Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

(E)-N'-(2-Furylmethyl-ene)benzo-hydrazide.

ABSTRACT: In the title compound, C(12)H(10)N(2)O(2), the dihedral angle between the benzene and furan rings is 52.54?(7)°. In the crystal, inter-molecular N-H?O hydrogen bonds and C-H?? inter-actions link the mol-ecules.

SUBMITTER: Song MZ

PROVIDER: S-EPMC2971411 | biostudies-literature | 2009 Oct

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

(E)-N'-(2-Furylmethyl-ene)benzo-hydrazide.

Song Ming-Zhi MZ Fan Chuan-Gang CG

Acta crystallographica. Section E, Structure reports online 20091023 Pt 11

In the title compound, C(12)H(10)N(2)O(2), the dihedral angle between the benzene and furan rings is 52.54 (7)°. In the crystal, inter-molecular N-H⋯O hydrogen bonds and C-H⋯π inter-actions link the mol-ecules. ...[more]

PMID: 21578392

Similar Datasets

N'-(Diphenyl-methyl-ene)-2-hydroxy-benzo-hydrazide.

Project description:In the title compound, C(20)H(16)N(2)O(2), intra-molecular N-H⋯O and inter-molecular O-H⋯O hydrogen bonds are found. The inter-molecular hydrogen bonds link the mol-ecules into an infinite chain along the c axis. The dihedral angles between the aromatic rings are 16.9 (3), 80.8 (3) and 64.6 (3)°

| S-EPMC2968923 | biostudies-literature

N'-(Di-2-pyridylmethyl-ene)benzo-hydrazide.

Project description:In the title Schiff base, C(18)H(14)N(4)O, the amido -NH- unit is connected to one of the two pyridyl N atoms at an N(-H)?N distance of 2.624?(2)?Å. The mol-ecular packing features an inter-molecular C-H?N R(2) (2)(6) hydrogen-bonding ring motif.

| S-EPMC2969230 | biostudies-other

N'-(2-Furylmethyl-ene)nicotinohydrazide.

Project description:The asymmetric unit of the title compound, C(11)H(9)N(3)O(2), contains two independent mol-ecules: the dihedral angles between the pyridine ring and the furyl ring are 17.00?(16) and 34.12?(15)°. The crystal structure involves inter-molecular C-H?O, N-H?N and N-H?O hydrogen bonds.

| S-EPMC2970065 | biostudies-literature

N'-(2-Furylmethyl-ene)acetohydrazide.

Project description:In the title mol-ecule, C(7)H(8)N(2)O(2), the acetohydrazide group is planar within 0.014 (2) Å and forms a dihedral angle of 5.35 (8)° with the furan ring. The mol-ecule adopts a trans configuration with respect to the C=N bond. In the crystal, molecules are linked into a chain along the a axis by N-H⋯O hydrogen bonds.

| S-EPMC2969985 | biostudies-literature

1,2-Bis(2-furylmethyl-ene)hydrazine.

Project description:Crystals of the title compound, C(10)H(8)N(2)O(2), were obtained from a condensation reaction of hydrazine hydrate with furfural. In the crystal structure, the mol-ecule is centrosymmetric and almost planar and the furan rings are parallel by symmetry.

| S-EPMC2959286 | biostudies-literature

(E)-Methyl N'-(2-furylmethyl-ene)-hydrazinecarboxyl-ate.

Project description:The title compound, C(7)H(8)N(2)O(3), crystallizes with two independent but essentially identical mol-ecules in the asymmetric unit. Each mol-ecule adopts a trans configuration with respect to the C=N bond. The hydrazinecarboxyl-ate group is twisted from the furan ring by 7.78 (13)° in one mol-ecule and by 7.01 (17)° in the other. In the crystal structure, mol-ecules are linked into chains running along [010] by bifurcated N-H⋯(N,O) and N-H⋯O hydrogen bonds. In addition, weak C-H⋯O inter-actions and an O⋯C short contact [2.896 (3) Å] are observed.

| S-EPMC2959771 | biostudies-literature

1-(2-Furylmethyl-ene)-2-(2-nitro-phen-yl)hydrazine.

Project description:The title Schiff base compound, C(11)H(9)N(3)O(3), was obtained from a condensation reaction of furan-2-carbaldehyde and 2-nitro-phenyl-hydrazine. The mol-ecule is roughly planar, the largest deviation from the mean plane defined by all non-H atoms being 0.097?(4). An in ntra-molecular N-H?O hydrogen bond might influence the planar conformation of the mol-ecule. In the crystal, weak C-H?O hydrogen bonds link the mol-ecules, forming a chain.

| S-EPMC2970195 | biostudies-literature

N,N'-Bis(2-furylmethyl-ene)-1,1'-binaphthyl-2,2'-diamine.

Project description:In the title compound, C(30)H(20)N(2)O(2), the orientation of the furyl group may induce a variety of coordination modes with this ligand. The dihedral angle between the two naphthyl rings is 79.25 (7)°. The furyl groups make dihedral angles of 62.0 (1) and 16.3 (2)° with the attached naphthyl groups. The dihedral angle between the two furyl rings is 49.3 (2)°.

| S-EPMC2915326 | biostudies-literature

Bis[N'-(2-pyridylmethyl-ene-?N)benzo-hydrazide-?N']bis-(thio-cyanato-?N)cobalt(II).

Project description:In the title complex, [Co(NCS)(2)(C(13)H(11)N(3)O)(2)], the Co(II) centre adopts a distorted octa-hedral coordination geometry with two cis-bidentate Schiff base ligands and two cis thio-cyanate ligands. The Schiff base ligand coordinates via the imine N and pyridine N atoms. The Co(II) atom lies on a crystallographic twofold rotational axis. Non-classical inter-molecular C-H?O hydrogen bonds link the complex mol-ecules into chains along [001].

| S-EPMC2977133 | biostudies-other

4-Hydr-oxy-N'-(4-hydroxy-benzo-yl)benzo-hydrazide.

Project description:In the mol-ecule of the title compound, C(14)H(12)N(2)O(4), the two benzene rings make a dihedral angle of 84.53 (8)°. O-H⋯O and N-H⋯O hydrogen bonds link adjacent mol-ecules into a layer structure.

| S-EPMC2977668 | 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