Browse
Submit Data
Databases
API
Help

Dataset Information

19 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Ethyl 3-(4-hydroxy-phen-oxy)-2-(4-methoxy-phen-yl)acrylate.

ABSTRACT: In the title compound, C(18)H(18)O(5), the dihedral angle between the two benzene rings is 55.2 (3)°. The ethyl acrylate linkage is planar and forms dihedral angles of 21.3 (3) and 41.0 (3)°, respectively, with the hydroxy-phenyl and methoxy-phenyl rings. In the crystal structure, mol-ecules are linked into zigzag chains along the b axis by O-H⋯O hydrogen bonds.

SUBMITTER: Hou J

PROVIDER: S-EPMC2959932 | biostudies-literature |

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Similar Datasets

Ethyl 3-(2,4-difluoro-phen-oxy)-2-(4-methoxy-phen-yl)acrylate.

Project description:In the title mol-ecule, C(18)H(16)F(2)O(4), the two benzene rings form a dihedral angle of 55.2 (2)°. In the crystal structure, weak inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into chains propagating along the c axis.

| S-EPMC2960068 | biostudies-literature

Ethyl 2-(4-chloro-phen-yl)-3-(3,5-dimethoxy-phen-oxy)acrylate.

Project description:The title compound, C(19)H(19)ClO(5), displays a dihedral angle of 74.7 (3)° between the mean planes of the 4-chloro-phenyl and phenol rings.

| S-EPMC2959914 | biostudies-literature

(E)-Ethyl 3-(2-fluoro-anilino)-2-(4-methoxy-phen-yl)acrylate.

Project description:The title compound, C(18)H(18)FNO(3), consists of three individually planar subunits, namely two substituted benzene rings and one amino-acrylate group. The dihedral angle between the two benzene rings is 47.48 (8)°. The amino-acrylate group forms dihedral angles of 57.95 (7) and 11.27 (6)° with the methoxy-phenyl and fluorophenyl rings, respectively.

| S-EPMC2960401 | biostudies-literature

(E)-Ethyl 3-(4-fluoro-anilino)-2-(4-methoxy-phen-yl)acrylate.

Project description:In the title compound, C(18)H(18)FNO(3), the dihedral angles between the two benzene rings and the plane through the acrylate group and the fluoro-phenyl ring are 61.58 (8) and 13.33 (9)°, respectively. Mol-ecules are linked into ribbons through C-H⋯O and N-H⋯O hydrogen bonds, and further linked by C-H⋯π inter-actions, forming a three-dimensional network.

| S-EPMC2959879 | biostudies-literature

(Z)-Ethyl 3-(2,4-difluoro-anilino)-2-(4-methoxy-phen-yl)acrylate.

Project description:The title compound, C(18)H(17)F(2)NO(3), consists of three individually planar subunits, namely two benzene rings and one amino-acrylate group. The amino-acrylate group forms dihedral angles of 5.92 (7) and 50.21 (6)° with the difluoro and methoxy benzene rings, respectively. The dihedral angle between the two benzene rings is 55.25 (7)°. The mol-ecules exhibit intra-molecular N-H⋯O and N-H⋯F inter-actions and form a three-dimensional network via inter-molecular C-H⋯O and C-H⋯π hydrogen bonds.

| S-EPMC2959944 | biostudies-literature

(Z)-Methyl 2-[(2-eth-oxy-6-formyl-phen-oxy)meth-yl]-3-(4-ethyl-phen-yl)acrylate.

Project description:The title compound, C(22)H(24)O(5), consists of two substituted benzene rings linked by an ethyl acrylate group. The dihedral angle between the two benzene rings is 58.39 (7)°. The crystal packing is governed by two C-H⋯O inter-actions, one of which forms centrosymmetric dimers with a graph-set descriptor of R(2) (2)(18).

| S-EPMC3238902 | biostudies-literature

Ethyl (2E)-2-cyano-3-(4-meth-oxy-phen-yl)acrylate.

Project description:In the title compound, C13H13NO3, the conformation across the C=C bond is synperiplanar, the torsion angle of the segment C(ring)-C=C-C(N) being 3.2?(5)°. In the crystal, mol-ecules are linked into inversion dimers, arranged in a zigzag pattern, through two C-H?O inter-actions generating R 2 (2)(10) and R 2 (2)(14) motifs. These dimers are arranged in a zigzag pattern in the crystal structure. The mol-ecules are further linked along the c axis through weak C-H?? inter-actions, and weak ??? inter-actions [centroid-centroid separation = 3.9986?(17)?Å] are also observed.

| S-EPMC3884285 | biostudies-literature

(E)-N'-[1-(2-Hydroxy-phen-yl)ethyl-idene]-3-methoxy-benzohydrazide.

Project description:In the title compound, C(16)H(16)N(2)O(3), the benzohydrazide group is not planar and the mol-ecule exists in a trans configuration with respect to the methyl-idene unit. The dihedral angle between the two substituted benzene rings is 26.9 (2)°. In the crystal structure, the mol-ecular packing is stabilized by intra-molecular O-H⋯N and inter-molecular N-H⋯O hydrogen bonds. The inter-molecular hydrogen bonding forms chains parallel to the b axis.

| S-EPMC2968921 | biostudies-literature

1-(2-Hydr-oxy-5-methoxy-phen-yl)ethan-1-one N-[(E)-1-(2-hydr-oxy-5-methoxy-phen-yl)ethyl-idene]hydrazone.

Project description:In the title mol-ecule, C(18)H(20)N(2)O(4), which resides on a crystallographic centre of inversion (at the centre of the N-N bond), all non-H atoms apart from the meth-oxy substituent are approximately coplanar. The structure displays intra-molecular O-H⋯N hydrogen bonding.

| S-EPMC2915233 | biostudies-literature

(E)-Methyl 3-(4-ethyl-phen-yl)-2-{2-[(E)-(hy-droxy-imino)-meth-yl]phen-oxy-meth-yl}acrylate.

Project description:In the title compound, C(20)H(21)NO(4), the two benzene rings are almost perpendicular to each other, making a dihedral angle of 86.1?(7)°. The hy-droxy-ethanimine group is essentially coplanar with the benzene ring, the largest deviation from the mean plane of the hy-droxy-ethanimine [C=N-OH] group being 0.011?(1)?Å for the O atom. An intra-molecular C-H?O hydrogen bond occurs. The mol-ecules are linked into cyclic centrosymmetric R(2) (2)(6) dimers via O-H?N hydrogen bonds. Inter-molecular C-H?O hydrogen bonds link the mol-ecules, forming a C(8) chain along the a axis. The crystal packing is further stabilized by C-H?? inter-actions.

| S-EPMC3201344 | 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