Browse
Submit Data
Databases
API
Help

Dataset Information

16 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

1-Benzyl-3-[(4-methyl-phen-yl)imino]-indolin-2-one.

ABSTRACT: In the title compound, C(22)H(18)N(2)O, the phenyl and tolyl rings make dihedral angles of 84.71 (7) and 65.11 (6)°, respectively, with the isatin group. The aromatic rings make a dihedral angle of 60.90 (8)°. The imino C=N double bond, exists in an E conformation. In the crystal, mol-ecules are linked by weak π-π stacking inter-actions [centroid-centroid distance = 3.6598 (13) Å].

SUBMITTER: Ikotun AA

PROVIDER: S-EPMC3393911 | biostudies-literature |

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Similar Datasets

1-(2,6-Dichloro-phen-yl)indolin-2-one.

Project description:In the mol-ecule of the title compound, C(14)H(9)Cl(2)NO, the planar indole ring system [with a maximum deviation of 0.020?(2)?Å for the N atom] is oriented at a dihedral angle of 72.17?(3)° with respect to the phenyl ring. In the crystal structure, weak inter-molecular C-H?O hydrogen bonds link the mol-ecules. A weak C-H?? inter-action may further stabilize the structure.

| S-EPMC2968669 | biostudies-literature

Tris(3-hy-droxy-imino-1-methyl-indolin-2-one) monohydrate.

Project description:There are three independent 3-hy-droxy-imino-1-methyl-indolin-2-one mol-ecules and a water mol-ecule in the asymmetric unit of the title compound, 3C(9)H(8)N(2)O(2)·H(2)O. The crystal packing is stablized by O-H?O and O-H?Nhydrogen bonds between 3-hy-droxy-imino-1-methyl-indolin-2-one mol-ecules and the water mol-ecule and weak ?-? stacking inter-actions [centroid-centroid distances in the range 3.446?(2)-3.983?(2)?Å], forming a two-dimensional network.

| S-EPMC3120467 | biostudies-literature

Bis{2-[(E)-benzyl-imino-meth-yl]-4-methyl-phen-olato-κN,O}cobalt(II).

Project description:In the title complex, [Co(C(15)H(14)NO)(2)], the Co(II) atom, situated on an inversion centre, is coordinated by two O and two N atoms from two symmetry-related bidentate Schiff base ligands in a slightly distorted square-planar geometry. The two phenolate rings form a dihedral angle of 10.53 (2)°.

| S-EPMC2960051 | biostudies-literature

N-{4-[(E)-(4-Methyl-phen-yl)imino-meth-yl]phen-yl}acetamide.

Project description:There are two symmetry-independent mol-ecules in the asymmetric unit of the title compound, C(16)H(16)N(2)O, that differ in conformation. The dihedral angles between the benzene rings in the two mol-ecules are 44.35 (19) and 48.14 (17)°, but the rings twist in opposite directions. The acetamide groups make nearly equal dihedral angles of 25.4 (3) and 25.7 (3)° with the parent benzene rings. An S(6) ring motif is formed in each mol-ecule by intra-molecular C-H⋯O close contacts. In the crystal, strong N-H⋯O hydrogen bonds between acetamide groups generate a C(4) chain motif arranging the mol-ecules into two symmetry-independent polymeric structures extending along [010].

| S-EPMC3051704 | biostudies-literature

4-[(Ethoxy-imino)(phen-yl)meth-yl]-5-methyl-2-phenyl-1H-pyrazol-3(2H)-one.

Project description:In the mol-ecule of the title compound, C(19)H(19)N(3)O(2), the central pyrazole ring makes dihedral angles of 9.89?(3) and 66.06?(5)° with the two phenyl rings, and the two phenyl rings form an angle of 74.05?(5)°. An intra-molecular C-H?O hydrogen bond forms a six-membered ring, producing an S(6) ring motif. In the crystal structure, inter-molecular N-H?O and C-H?O hydrogen bonds link each mol-ecule to two others, forming an infinite one-dimensional supra-molecular structure along the c axis.

| S-EPMC2960692 | biostudies-literature

(E)-N-{2-[1-(Benzyl-imino)eth-yl]phen-yl}benzamide.

Project description:In the title compound, C(22)H(20)N(2)O, the molecular conformation is supported by an intra-molecular N-H?N hydrogen bond, resulting in an almost planar [mean deviation = 0.048?(2)?Å] S(6) ring. The dihedral angles between the central benzene ring and the imine- and amide-substituted aromatic rings are 76.6?(2) and 11.7?(2)°, respectively.

| S-EPMC2983772 | biostudies-literature

(E)-3-(2-Hy-droxy-5-methyl-phenyl-imino)-indolin-2-one.

Project description:In the title compound, C(15)H(12)N(2)O(2), the dihedral angle between the two benzene rings is 83.55 (11)° In the crystal, the molecules are linked by O-H⋯O and N-H⋯O hydrogen bonds.

| S-EPMC3200761 | biostudies-literature

3-(Phenyl-imino)indolin-2-one.

Project description:The imino C=N double bond in the title compound, C(14)H(10)N(2)O, exists in an E conformation, with the phenyl ring being twisted by 80.7?(1)° in one independent mol-ecule and by 81.4?(1)° in the other with respect to the plane of the indoline fused-ring system. The two independent mol-ecules are linked by N-H?O hydrogen bonds, forming a zigzag chain running along the a axis.

| S-EPMC2979714 | biostudies-literature

2-[(E)-Benzyl-imino-meth-yl]-4-methyl-phenol.

Project description:In the title Schiff base, C(15)H(15)NO, the benzene rings form a dihedral angle of 74.91 (1)°. There is a strong intra-molecular O-H⋯N hydrogen bond.

| S-EPMC2961287 | biostudies-literature

4-[(E)-(4-Methyl-phen-yl)imino-meth-yl]phenol.

Project description:In the title compound, C(14)H(13)NO, the two rings show significant deviation from coplanarity, with a dihedral angle between the two planes of 49.40 (5)°. The hy-droxy group is involved in an inter-molecular O-H⋯N hydrogen bond, forming an extended one-dimensional zigzag chain along (001).

| S-EPMC3297943 | 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