Browse
Submit Data
Databases
API
Help

Dataset Information

18 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

(E)-N-(2,4-Dimeth-oxy-benzyl-idene)-4-ethoxyaniline.

ABSTRACT: In the title compound, C(17)H(19)NO(3), the mol-ecule has an E configuration with respect to the C=N bond and the dihedral angle between the aromatic rings is 56.07 (5)°. In the crystal, inversion dimers linked by pairs of C-H⋯O hydrogen bonds occur. The dimers are linked by weak C-H⋯π inter-actions, forming a three-dimensional network.

SUBMITTER: Fejfarova K

PROVIDER: S-EPMC3008983 | biostudies-literature |

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Similar Datasets

(E)-N-(2,4-Dichloro-benzyl-idene)-2,5-dimeth-oxy-aniline.

Project description:In the title compound, C15H13Cl2NO2, which was obtained by a condensation reaction of 2,5-dimeth-oxy-aniline and 2,4-dichloro-benzaldehyde, the dihedral angle between the benzene rings is 51.94?(2)°. The 2,5-dimeth-oxy-phenyl and 2,4-dichloro-phenyl groups are attached to the ends of the N=C group in an E conformation. Intra-molecular C-H?Cl and C-H?N contacts are observed. In the crystal, mol-ecules are linked by C-H?O hydrogen bonds, forming chains parallel to the b axis.

| S-EPMC3629509 | biostudies-literature

1-(2,3-Dimeth-oxy-benzyl-idene)-2-(2,4-dinitro-phen-yl)hydrazine.

Project description:In the title compound, C(15)H(14)N(4)O(6), the dihedral angle between the aromatic rings is 3.7?(4)°. The nitro groups make dihedral angles of 6.0?(4) and 5.2?(4)° with the parent ring and are oriented at 6.0?(6)° with respect to each other. The meth-oxy groups are inclined at 54.0?(2) and 2.5?(3)° with respect to the benzene ring to which they are attached. In the crystal, mol-ecules are linked by weak C-H?O inter-actions. The mol-ecular conformation is consolidated by an intra-molecular N-H?O hydrogen bond.

| S-EPMC3089222 | biostudies-literature

(Z)-2-{2,4-Dimeth-oxy-6-[(E)-4-meth-oxy-styr-yl]benzyl-idene}quinuclidin-3-one.

Project description:The crystal structure of the title compound, C(25)H(27)NO(4), shows the presence of a double bond with Z geometry which connects the quinuclidin-3-one ring and the trimeth-oxy-resveratrol moiety. The dihedral angle between the two benzene rings in the stilbene skeleton is 32.80?(8)°.

| S-EPMC3295501 | biostudies-literature

N'-(3,4-Dimeth-oxy-benzyl-idene)benzo-hydrazide.

Project description:The crystal structure of the title Schiff base compound, C(16)H(16)N(2)O(3), is characterized by chains of mol-ecules linked by inter-molecular N-H?O hydrogen bonds running along the c axis. Further stabilization is provided by weak C-H?O contacts. The dihedral angle between the aromatic rings is 38.31?(7)°.

| S-EPMC3050232 | biostudies-literature

2-[(E)-3,4-Dimeth-oxy-benzyl-idene]hydrazinecarboxamide.

Project description:In the title compound, C(10)H(13)N(3)O(3), the 3,4-dimeth-oxy-benzyl-idene and hydrazinecarboxamide groups are oriented at a dihedral angle of 53.82?(6)° and an intra-molecular N-H?N hydrogen bond generates an S(5) ring motif. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds into sheets propagating in (-201), which feature R(1) (2)(5), R(2) (2)(8) and R(2) (4)(14) loops.

| S-EPMC3379314 | biostudies-literature

3,4-Dimeth-oxy-N-(3-nitro-benzyl-idene)aniline.

Project description:The title compound, C(15)H(14)N(2)O(4), has two crystallographically independent mol-ecules in the asymmetric unit. In both mol-ecules, the nitro and the two meth-oxy substituents are coplanar with the benzene rings to which they are attached. The benzene rings are nearly coplanar, with dihedral angles between the two benzene rings of 10.39?(8) and 5.95?(8)° in the two mol-ecules. The two independent mol-ecules in the asymmetric unit are rotated with respect to each other such that the dihedral angles between equivalent benzene rings are 49.11?(8) and 63.93?(8)°. In the crystal structure, inter-molecular C-H?O hydrogen-bond contacts and a weak C-H?? inter-action are observed.

| S-EPMC2959659 | biostudies-literature

3,4-Dimeth-oxy-N-(4-nitro-benzyl-idene)-aniline.

Project description:In the title mol-ecule, C(15)H(14)N(2)O(4), the dihedral angle between the two benzene rings is 29.52?(8)°. The nitro and two meth-oxy substituents are almost coplanar with their respective benzene rings. The crystal structure is stabilized by inter-molecular C-H?O inter-actions.

| S-EPMC2959688 | biostudies-literature

N-(2,3-Dimeth-oxy-benzyl-idene)naphthalen-1-amine.

Project description:The title compound, C(19)H(17)NO(2), represents a trans isomer with respect to the C=N bond. The dihedral angle between the planes of the naphthyl ring system and the benzene ring is 71.70?(3)°. In the crystal, weak C-H?O hydrogen bonding is present.

| S-EPMC3051734 | biostudies-literature

(E)-2-(3,4-Dimeth-oxy-benzyl-idene)-5,6-dimeth-oxy-2,3-dihydro-1H-inden-1-one.

Project description:In the title compound, C(20)H(20)O(5), the 2,3-dihydro-1H-indene ring system is essentially planar [maximum deviation = 0.010?(1)?Å] and is inclined at an angle of 4.09?(4)° with respect to the phenyl ring. The C=C bond has an E configuration. In the crystal, the mol-ecules are linked into chains propagating in [102] via inter-molecular C-H?O hydrogen bonds. The crystal structure is further consolidated by C-H?? inter-actions.

| S-EPMC3009320 | biostudies-literature

(E)-4-Bromo-N-(2,3-dimeth-oxy-benzyl-idene)aniline.

Project description:The title Schiff base compound, C(15)H(14)BrNO(2), was prepared by the condensation of 2,3-dimeth-oxy-benzaldehyde with 4-bromo-aniline. It adopts an E configuration with respect to the C=N bond. The dihedral angle between the two aromatic rings is 56.79 (8)°. Weak C-H⋯O and C--H⋯π bonds can be found in the crystal structure.

| S-EPMC3007893 | 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