Browse
Submit Data
Databases
API
Help

Dataset Information

23 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Phenyl 3-meth-oxy-4-phen-oxy-benzoate.

ABSTRACT: In the title mol-ecule, C(20)H(16)O(4), the two outermost phenyl rings form dihedral angles of 79.80?(7) and 69.35?(7)° with the central benzene ring. In the crystal structure, weak inter-molecular C-H?O inter-actions link the mol-ecules into ribbons propagating along [1[Formula: see text]0].

SUBMITTER: Zhou J

PROVIDER: S-EPMC3200648 | biostudies-literature | 2011 Sep

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Phenyl 3-meth-oxy-4-phen-oxy-benzoate.

Zhou Jing J Zheng Shuai S Chen Gang G Wang Wenjing W Du Zhenting Z

Acta crystallographica. Section E, Structure reports online 20110827 Pt 9

In the title mol-ecule, C(20)H(16)O(4), the two outermost phenyl rings form dihedral angles of 79.80 (7) and 69.35 (7)° with the central benzene ring. In the crystal structure, weak inter-molecular C-H⋯O inter-actions link the mol-ecules into ribbons propagating along [1[Formula: see text]0]. ...[more]

PMID: 22058990

Similar Datasets

4-Eth-oxy-phenyl 4-[(meth-oxy-carbon-yl)-oxy]benzoate.

Project description:In the title compound, C(17)H(16)O(6), the two benzene rings form a dihedral angle of 54.95?(10)°. Only weak inter-molecular inter-actions are present in the crystal structure, viz. C-H?O hydrogen bonds and C-H?? inter-actions involving one of the benzene rings.

| S-EPMC3011779 | biostudies-literature

4-Allyl-2-meth-oxy-phenyl 2-acet-oxy-benzoate.

Project description:In the title compound, C(19)H(18)O(5), the ester group is twisted with respect to the acetyl-salicylic acid and eugenol rings at dihedral angles of 22.48?(2) and 81.07?(1)°, respectively. The dihedral angle between the two benzene rings is 60.72?(1)°. The crystal packing exhibits no significantly short inter-molecular contacts.

| S-EPMC3152028 | biostudies-literature

1,3-Phenyl-ene bis-{3-[2-chloro-4-(tri-fluoro-meth-yl)phen-oxy]benzoate}.

Project description:In the title compound, C(34)H(18)Cl(2)F(6)O(6), one terminal trifluoro-methyl and one entire 2-chloro-4-(trifluoro-meth-yl)phenyl group are disordered with refined occupancy ratios of 0.715?(11):0.285?(11) and 0.517?(5):0.429?(5), respectively. In the crystal, weak inter-molecular C-H?O hydrogen bonds link the mol-ecules into ribbons propagating along the a-axis direction.

| S-EPMC3414352 | biostudies-literature

4-Bromo-2-(dieth-oxy-meth-yl)phenyl benzoate.

Project description:In the title compound, C18H19BrO4, the aromatic rings enclose a dihedral angle of 81.9 (7)°. There are no short directional contacts in the crystal structure.

| S-EPMC3629605 | biostudies-literature

2-Meth-oxy-4-(prop-2-en-1-yl)phenyl benzoate.

Project description:In the title compound, C17H16O3, the benzene rings are twisted by 63.54?(5)°. The twist is similar to that found in the unsubstituted compound, phenyl benzoate. The crystal packing features C-H?O hydrogen bonds.

| S-EPMC3770366 | biostudies-literature

2-(4-Bromo-phen-yl)-2-oxoethyl 4-meth-oxy-benzoate.

Project description:In the title compound, C(16)H(13)BrO(4), the benzene rings are almost perpendicular to each other, making a dihedral angle of 84.07?(8)°. In the crystal, the mol-ecules are linked into chains along the a axis via inter-molecular C-H?O hydrogen bonds. A C-H?? inter-action is also observed.

| S-EPMC3120282 | biostudies-literature

2-(4-Chloro-phen-yl)-2-oxoethyl 2-meth-oxy-benzoate.

Project description:In the title compound, C(16)H(13)ClO(4), the two benzene rings make a dihedral angle of 86.38 (8)°. In the crystal, inter-molecular C-H⋯O hydrogen bonds link the mol-ecules to form columns along the a axis. The mol-ecules are also stabilized by a π-π stacking inter-action, with a centroid-centroid distance of 3.7793 (10) Å between the inversion-related benzene rings.

| S-EPMC3151969 | biostudies-literature

2-(2,4-Dichloro-phen-yl)-2-oxoethyl 4-meth-oxy-benzoate.

Project description:In the title compound, C(16)H(12)Cl(2)O(4), the dihedral angle between the benzene rings is 70.11 (6)°. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds into a three-dimensional network. A C-H⋯π inter-action is also observed.

| S-EPMC3239022 | biostudies-literature

2-(4-Fluoro-phen-yl)-2-oxoethyl 4-meth-oxy-benzoate.

Project description:In the title compound, C(16)H(13)FO(4), the dihedral angle between the benzene rings is 84.28 (8)°. In the crystal, C-H⋯F and C-H⋯O hydrogen bonds link the mol-ecules to form a three-dimensional network. The crystal structure is consolidated by C-H⋯π inter-actions and short F⋯F contacts [2.7748 (14) Å] also occur.

| S-EPMC3239086 | biostudies-literature

(E)-Methyl 2-[(2-formyl-6-meth-oxy-phen-oxy)meth-yl]-3-phenyl-acrylate.

Project description:The title compound, C(19)H(18)O(5), crystallizes with two independent mol-ecules (A and B) in an asymmetric unit in both of which the two aromatic rings are in a bis-ectional orientation as evidenced by the dihedral angle between them [41.7?(1)° in mol-ecule A and 35.6?(1)° in mol-ecule B]. Both mol-ecules adopt an E configuration with respect to the C=C bond. An intra-molecular C-H?O hydrogen-bond occurs in mol-ecule A. The crystal packing features inter-molecular C-H?O inter-actions.

| S-EPMC3254561 | 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