Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

(E)-N'-(Furan-2-ylmethyl-ene)-4-(quinolin-8-yl-oxy)butanohydrazide.

ABSTRACT: In the title mol-ecule, C(18)H(17)N(3)O(3), the dihedral angle between the mean planes of the furan ring and the quinoline group is 77.4?(2)°. In the crystal structure, inter-molecular N-H?N hydrogen bonds link the mol-ecules into centrosymmetric dimers.

SUBMITTER: Xie H

PROVIDER: S-EPMC2959671 | biostudies-literature | 2008 Oct

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

(E)-N'-(Furan-2-ylmethyl-ene)-4-(quinolin-8-yl-oxy)butanohydrazide.

Xie Hai H Meng Shuang-Ming SM Fan Yue-Qin YQ Yang Guo-Chen GC

Acta crystallographica. Section E, Structure reports online 20081015 Pt 11

In the title mol-ecule, C(18)H(17)N(3)O(3), the dihedral angle between the mean planes of the furan ring and the quinoline group is 77.4 (2)°. In the crystal structure, inter-molecular N-H⋯N hydrogen bonds link the mol-ecules into centrosymmetric dimers. ...[more]

PMID: 21580978

Similar Datasets

N-(2-Chloro-quinolin-3-ylmethyl-ene)aniline.

Project description:The title compound, C(16)H(11)ClN(2), displays a trans configuration across the C=N bond and a transoid arrangement across the quinoline ring and the azomethine C atom. This arrangement facilitates C-H?Cl interactions. The packing in the crystal structure is due to inter-molecular C-H?? and Cl?? (3.52 and 3.84?Å) inter-actions. The dihedral angle between the least-squares planes of 2-chloro-quinoline and phenyl-amine is 16.61?(2)°.

| S-EPMC2915315 | biostudies-literature

N'-(Furan-2-ylmethyl-ene)-2-hydroxy-benzohydrazide.

Project description:In the title mol-ecule, C(12)H(10)N(2)O(3), the aromatic and furan rings form a dihedral angle of 8.89?(1)° and an intra-molecular N-H?O hydrogen bond occurs. In the crystal structure, inter-molecular O-H?O hydrogen bonds link the mol-ecules into zigzag chains running along the c axis.

| S-EPMC2959693 | biostudies-literature

5-Chloro-quinolin-8-yl furan-2-carboxyl-ate.

Project description:In the title compound, C14H8ClNO3, the central ester CO2 group is twisted away from the quinoline and furoyl rings by 57.46?(5) and 2.0?(1)°, respectively. In the crystal, mol-ecules are linked by weak C-H?O inter-actions, forming chains in [001].

| S-EPMC3629531 | biostudies-literature

(E)-N'-(4-Pyridylmethyl-ene)-2-(quinolin-8-yl-oxy)acetohydrazide sesquihydrate.

Project description:In the title compound, C(17)H(14)N(4)O(2)·1.5H(2)O, the mean planes of the pyridine ring and quinoline group make a dihedral angle of 21.0?(2)°. One water molecule lies on a twofold rotation axis. The organic mol-ecules and the three water mol-ecules are linked into infinite chains by N-H?O, O-H?O and O-H?N hydrogen bonds.

| S-EPMC2915347 | biostudies-other

2-{4-[(Quinolin-8-yl-oxy)meth-yl]phen-yl}benzonitrile.

Project description:In the title compound, C(23)H(16)N(2)O, the bond angle at the O atom that connects the benzene ring and the quinoline ring system is 116.0?(2)°. The quinoline ring system make a dihedral angle of 16.5?(2)° with the adjacent benzene ring. The dihedral angle between the biphenyl benzene rings is 70.8?(2)°.

| S-EPMC3089367 | biostudies-literature

2-{2-[3-(1H-Benzimidazol-2-yl)quinolin-2-yl-oxy]eth-oxy}ethanol.

Project description:In the title compound, C(20)H(19)N(3)O(3), the inter-planar angle between the benzimidazole unit and the quinoline unit is 25.1?(2)°. Two different hydrogen bonds involving the hydr-oxy group and the imidazole unit are present. An intra-molecular N-H?O hydrogen bond links the hydr-oxy group of the side chain with the imidazole unit, forming a 12-membered ring, and an inter-molecular O-H?N hydrogen bond links the mol-ecules, forming chains in the crystallographic b direction.

| S-EPMC2968172 | biostudies-literature

2-[(5,7-Dibromo-quinolin-8-yl)-oxy]-N-(2-meth-oxy-phen-yl)acetamide.

Project description:In the title compound, C(18)H(14)Br(2)N(2)O(3), an intra-molecular N-H?N hydrogen bond forms an eight-membered ring. The dihedral angle between the planes of the quinoline system and the benzene ring is 41.69?(1)°. The crystal packing is stabilized by inter-molecular C-H?O hydrogen bonds and short Br?O inter-actions [3.0079?(19)?Å].

| S-EPMC3011411 | biostudies-literature

Ethyl 2-(quinolin-8-yl-oxy)acetate monohydrate.

Project description:In the title compound, C13H13NO3·H2O, the dihedral angle between the ethyl ester group [C-C-O-C(=O); maximum deviation = 0.003?(2)?Å] and the quinoline ring system is 7.94?(12)°. The water solvent mol-ecule is linked to the title mol-ecule via O-H?O and O-H?N hydrogen bonds. In the crystal, mol-ecules are linked by C-H?O hydrogen bonds, forming chains propagating along [100].

| S-EPMC3629657 | biostudies-literature

N'-[(5-Methyl-furan-2-yl)methyl-ene]isonicotinohydrazide.

Project description:The title compound, C(12)H(11)N(3)O(2), was prepared by the reaction of isonicotinohydrazide and 5-methyl-furan-2-carbalde-hyde. The pyridine ring makes a dihedral angle of 46.90 (9)° with the mean plane of the furan ring. The crystal packing is stabilized by a bifurcated inter-molecular N-H⋯(N,O) inter-action.

| S-EPMC2959938 | biostudies-literature

(Dimeth-oxy-phosphor-yl)(furan-2-yl)methyl 2-(2,4-dichloro-phen-oxy)acetate.

Project description:In the title compound, C(15)H(15)Cl(2)O(7)P, the benzene and furan rings form a dihedral angle of 73.54?(1)°. In the crystal, weak inter-molecular C-H?O hydrogen bonds link the mol-ecules into layers parallel to (100).

| S-EPMC3009241 | 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