Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

N-(4-Chloro-benzyl-idene)-3,4-dimethyl-isoxazol-5-amine.

ABSTRACT: The mol-ecule of the title compound, C(12)H(11)ClN(2)O, has E configuration at the azomethine double bond and is virtually planar with a dihedral angle of 1.25?(13)° between the benzene and isoxazole rings. C-H?? inter-actions stabilize the crystal structure.

SUBMITTER: Asiri AM

PROVIDER: S-EPMC3007510 | biostudies-literature | 2010

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

N-(4-Chloro-benzyl-idene)-3,4-dimethyl-isoxazol-5-amine.

Asiri Abdullah M AM Khan Salman A SA Tahir M Nawaz MN

Acta crystallographica. Section E, Structure reports online 20100731 Pt 8

The mol-ecule of the title compound, C(12)H(11)ClN(2)O, has E configuration at the azomethine double bond and is virtually planar with a dihedral angle of 1.25 (13)° between the benzene and isoxazole rings. C-H⋯π inter-actions stabilize the crystal structure. ...[more]

PMID: 21588416

Similar Datasets

N-[4-(Dimethyl-amino)-benzyl-idene]-3,4-dimethyl-isoxazol-5-amine.

Project description:The aromatic rings attached to the azomethine double bond in the title compound, C(14)H(17)N(3)O, are trans to each other [C-C=N-C torsion angle = 179.5 (1)°], and they are approximately coplanar [dihedral angle between the five- and six-membered rings = 13.7 (1)°].

| S-EPMC3006978 | biostudies-literature

N-(4-Bromo-benzyl-idene)-3,4-dimethyl-isoxazol-5-amine.

Project description:In the title compound, C(12)H(11)BrN(2)O, the 4-bromo-benzaldehyde and 5-amino-3,4-dimethyl-isoxazole units are oriented at a dihedral angle of 4.89?(8)°. In the crystal, weak ?-? inter-actions are present between the benzene rings at a centroid-centroid distance of 3.7862?(14)?Å.

| S-EPMC3007294 | biostudies-literature

3,4-Dimethyl-N-(2,4,5-trimeth-oxy-benzyl-idene)-1,2-isoxazol-5-amine.

Project description:In the title compound, C(15)H(18)N(2)O(4), the aromatic rings on the azomethine double bond are trans to each other [C-C=N-C torsion angle = -178.29?(12)°] and they are approximately coplanar, the dihedral angle between them being 5.0?(1)°.

| S-EPMC3007490 | biostudies-literature

N-[(9-Ethyl-9H-carbazol-3-yl)methyl-idene]-3,4-dimethyl-isoxazol-5-amine.

Project description:The azomethine double bond in the title Schiff base, C(20)H(19)N(3)O, has an E configuration. The 13-membered carbazolyl fused ring system [r.m.s. deviation = 0.023?(9)?Å] is nearly coplanar with the five-membered pyrazole ring [r.m.s. deviation = 0.003?(4)?Å]; the dihedral angle between the two systems is 10.8?(2)°. The crystal studied was a non-merohedral twin having a 35% minor component.

| S-EPMC3007468 | biostudies-literature

3,4-Dimethyl-N-[(E)-3-nitro-benzyl-idene]-1,2-oxazol-5-amine.

Project description:In the title compound, C(12)H(11)N(3)O(3), the dihedral angle between the 3-nitro-benzaldehyde and 5-amino-3,4-dimethyl-1,2-oxazole moieties is 2.46?(12)°. The mol-ecule is close to planar, the r.m.s. deviation for the non-H atoms being 0.028?Å. The packing only features van der Waals inter-actions between the mol-ecules.

| S-EPMC2983195 | biostudies-literature

N'-(3,4-Dimethyl-benzyl-idene)furan-2-carbohydrazide.

Project description:The title compound, C(14)H(14)N(2)O(2), was prepared by the reaction of 3,4-dimethyl-benzaldehyde and furan-2-carbohydrazide. The dihedral angle between the aromatic rings is 35.48 (14)°. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, generating C(4) chains propagating in [010].

| S-EPMC3007564 | biostudies-literature

N-(4-Chloro-benzyl-idene)-1-naphthyl-amine.

Project description:The title compound, C(17)H(12)ClN, represents a trans isomer with respect to the C=N bond; the dihedral angle between the planes of the naphthyl and benzene groups is 66.53 (5)°.

| S-EPMC3007923 | biostudies-literature

5-(3,4-Dimethyl-benzyl-idene)-2,2-dimethyl-1,3-dioxane-4,6-dione.

Project description:The title compound, C(15)H(16)O(4), was prepared by the reaction of 2,2-dimethyl-1,3-dioxane-4,6-dione and 3,4-dimethyl-benzaldehyde in ethanol. The 1,3-dioxane ring exhibits an envelope conformation. In the crystal, mol-ecules are linked by weak inter-molecular C-H?O hydrogen bonds, forming chains parallel to the b axis.

| S-EPMC3120337 | biostudies-literature

1-(3,4-Dimethyl-benzyl-idene)-4-ethyl-thio-semicarbazide.

Project description:The title compound, C(12)H(17)N(3)S, was prepared by the reaction of 4-ethyl-thio-semicarbazide and 3,4-dimethyl-benzaldehyde. The dihedral angle between the thiourea unit and the benzene ring is 7.09?(8)°. In the crystal, inversion dimers linked by pairs of N-H?S hydrogen bonds occur.

| S-EPMC2983114 | biostudies-literature

(E)-1-(3,4-Dimethyl-benzyl-idene)-2,2-diphenyl-hydrazine.

Project description:The asymmetric unit of the title compound, C(21)H(20)N(2), contain two mol-ecules, both of them showing an E configuration of the C=N bond. The dihedral angles between the phenyl rings in the phenyl-hydrazone groups are 86.84?(10) and 84.85?(8)° for the two mol-ecules. Inter-molecular C-H?? inter-actions are observed in the crystal structure.

| S-EPMC3120608 | 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