Browse
Submit Data
Databases
API
Help

Dataset Information

36 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

Phenyl N-cyclo-hexyl-carbamate.

ABSTRACT: In the title compound, C(13)H(17)NO(2), the dihedral angle between the benzene ring and the basal plane of the cyclo-hexyl ring is 49.55?(8)°. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds, forming chains propagating in [010].

SUBMITTER: Shahwar D

PROVIDER: S-EPMC2980024 | biostudies-literature | 2009 Dec

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

Phenyl N-cyclo-hexyl-carbamate.

Shahwar Durre D Tahir M Nawaz MN Ahmad Naeem N Ullah Sami S Khan Muhammad Akmal MA

Acta crystallographica. Section E, Structure reports online 20091204 Pt 1

In the title compound, C(13)H(17)NO(2), the dihedral angle between the benzene ring and the basal plane of the cyclo-hexyl ring is 49.55 (8)°. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds, forming chains propagating in [010]. ...[more]

PMID: 21580104

Similar Datasets

2-Isopropyl-5-methyl-cyclo-hexyl N-cyclo-hexyl-P-phenyl-phospho-namidate.

Project description:The title compound, C(22)H(36)NO(2)P, features a P atom bonded to a phenyl ring, a cyclo-hexyl-amine unit and the O atom of a menthyl group. In the crystal structure, inter-molecular N-H⋯O hydrogen bonds connect mol-ecules into a one-dimensional chain in the b direction.

| S-EPMC3007901 | biostudies-literature

4-(Cyclo-hexyl-sulfan-yl)-1-[(E)-2-(cyclo-hexyl-sulfan-yl)-1-phenyl-ethen-yl]-3-phenyl-1H-pyrazole.

Project description:In the title compound, C(29)H(34)N(2)S(2), the pyrazole ring is planar and both cyclo-hexane rings adopt chair conformations. The dihedral angles between the pyrazole ring and the two benzene rings are 59.9 (2) and 19.8 (2)°. The conformation and packing of the mol-ecules in the unit cell are stabilized by a weak intra-molecular C-H⋯S and C-H⋯N interactions, in addition to van der Waals forces.

| S-EPMC2959566 | biostudies-literature

Cyclo-hexane-1,3-diyl bis-(N-phenyl-carbamate).

Project description:The asymmetric unit of the title compound, C(20)H(22)N(2)O(4), comprises two crystallographically independent mol-ecules (A and B) with slightly different geometries. The dihedral angle between the two terminal phenyl rings is 61.7 (1)° in mol-ecule A and 29.6 (1)° in B. The cyclo-hexane rings adopt chair conformations. In the crystal packing, inter-molecular N-H⋯O hydrogen bonds inter-connect adjacent mol-ecules into a ladder-like structure along the c axis incorporating R(2) (2)(20) ring motifs. The crystal packing is further stabilized by weak inter-molecular C-H⋯π inter-actions.

| S-EPMC3008041 | biostudies-literature

O-Phenyl (cyclo-hexyl-amido)(p-tolyl-amido)-phosphinate.

Project description:In the title mol-ecule, C(19)H(25)N(2)O(2)P, the P atom is bonded in a distorted tetra-hedral environment. The dihedral angle between the two phenyl rings is 89.09?(8)°. The methyl H atoms are disordered over two sets of sites with equal occupancy. The O atom of the P=O group acts as a double hydrogen-bond acceptor of the type (N-H)(2)?(O=)P-, forming R(2) (2)(8) rings which are further linked into chains along [010].

| S-EPMC3120379 | biostudies-literature

(R(P))-Menthyl (1-hydroxy-cyclo-hexyl)phenyl-phosphinate.

Project description:The title compound, C(22)H(35)O(3)P, features a tetra-hedral P atom bonded to a phenyl ring, a hydroxy-cyclo-hexyl unit and the O atom of a menthyl group. The axial chirality at phospho-rus is R(P). In the crystal, mol-ecules are connected through O-H?O hydrogen bonds involving the hydr-oxy and P=O groups, forming chains along the 2(1) screw axis. The methyl groups of the isopropyl fragment in the menthyl unit are disordered over two sites of equal occupancy.

| S-EPMC2983758 | biostudies-literature

5-Cyclo-hexyl-2-methyl-3-phenyl-sulfinyl-1-benzofuran.

Project description:In the title compound, C(21)H(22)O(2)S, the cyclo-hexyl ring adopts a chair conformation. The phenyl ring makes a dihedral angle of 84.80?(4)° with the mean plane of the benzofuran fragment. In the crystal, mol-ecules are linked through weak inter-molecular C-H?O hydrogen bonds.

| S-EPMC3089290 | biostudies-literature

5-Cyclo-hexyl-2-methyl-3-phenyl-sulfonyl-1-benzofuran.

Project description:In the title compound, C(21)H(22)O(3)S, the cyclo-hexyl ring adopts a chair conformation. The phenyl ring makes a dihedral angle of 78.07?(5)° with the mean plane of the benzofuran fragment. In the crystal, mol-ecules are linked through weak inter-molecular C-H?O hydrogen bonds and C-H?? inter-actions.

| S-EPMC3120485 | biostudies-literature

N-Cyclo-hexyl-2-(2,3-dichloro-phenyl-sulfan-yl)acetamide.

Project description:In the crystal structure of title compound, C(14)H(17)Cl(2)NOS, the cyclo-hexyl ring has a chair conformation and connects with an equatorial N atom. Mol-ecules are connected via N-H⋯O hydrogen bonds into chains.

| S-EPMC2967950 | biostudies-literature

5-Cyclo-hexyl-3-methyl-sulfinyl-2-phenyl-1-benzofuran.

Project description:In the title compound, C(21)H(22)O(2)S, the cyclo-hexyl ring adopts a chair conformation while the phenyl ring makes a dihedral angle of 33.38 (5)° with the mean plane of the benzofuran fragment. In the crystal, mol-ecules are linked through weak inter-molecular C-H⋯O and C-H⋯π inter-actions.

| S-EPMC3051680 | biostudies-literature

(4RS)-Methyl 4-cyano-4-cyclo-hexyl-4-phenyl-butano-ate.

Project description:In the crystal structure of the title compound, C(18)H(23)NO(2), there are only van der Waals inter-actions present. The cyclo-hexyl ring has a chair conformation. The longer axes of the displacement parameters of the non-H atoms forming the ethyl-methyl-carboxyl-ate skeleton are perpendicular to the plane through the non-H atoms of this skeleton.

| S-EPMC3379452 | 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