scholarly journals Crystal structure of 2-chloro-1-(3-ethyl-2,6-diphenylpiperidin-1-yl)ethanone

2015 ◽  
Vol 71 (2) ◽  
pp. o122-o122
Author(s):  
V. Shreevidhyaa Suressh ◽  
B. K. Revathi ◽  
S. Abdul Basheer ◽  
S. Ponnuswamy ◽  
G. Usha
Keyword(s):  
Crystal Structure ◽  
Dihedral Angle ◽  
Title Compound ◽  
Piperidine Ring ◽  
Boat Conformation ◽  
Compound C ◽  
Benzene Rings ◽  
Twisted Boat

In the racemic title compound, C21H24ClNO, the dihedral angle between the planes of the benzene rings is 86.52 (14)° and those between the benzene rings and the piperidine ring are 61.66 (14) and 86.39 (14)°. The piperidine ring adopts a twisted boat conformation. No directional interactions could be detected in the crystal.

scholarly journals Crystal structure of 4,10-dimethoxy-13-methyl-6H,12H-6,12-epiminodibenzo[b,f][1,5]dioxocine

2017 ◽  
Vol 73 (3) ◽  
pp. 410-412
Author(s):  
Katerina V. Kasyanova ◽  
Vladimir N. Kokozay ◽  
Elena A. Buvaylo ◽  
Olga Yu. Vassilyeva ◽  
Brian W. Skelton
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Title Compound ◽  
Boat Conformation ◽  
Asymmetric Unit ◽  
Compound C ◽  
Benzene Rings ◽  
Crystallographic Symmetry ◽  
Twisted Boat

The title compound, C17H17NO4, lacks crystallographic symmetry with one molecule per asymmetric unit. The molecule exists in a folded butterfly-like conformation; the benzene rings form a dihedral angle of 84.72 (7)°. The central eight-membered imino-bridged dioxocin ring adopts a twisted-boat conformation. In the crystal, inversion-related molecules are linked by pairs of weak C—H...O hydrogen bonds, forming double-stranded chains parallel to theaaxis.

2,4,4-Trimethyl-N-phenyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxamide

2007 ◽  
Vol 63 (11) ◽  
pp. o4264-o4264 ◽  
Author(s):  
A Thiruvalluvar ◽  
S Ponnuswamy
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Title Compound ◽  
Boat Conformation ◽  
Equatorial Orientation ◽  
Methyl Group ◽  
Compound C ◽  
Benzene Rings

In the title compound, C19H23N3O, the seven-membered diazepine ring adopts a boat conformation. The phenylcarbamoyl group is coplanar with the N atom and its two attached C atoms. The methyl group at position 2 has an equatorial orientation. The dihedral angle between the two benzene rings is 81.07 (9)°. The crystal structure is stabilized by intramolecular C—H...O and intermolecular N—H...O hydrogen bonds.

scholarly journals Crystal structure of (E)-4-ethyl-2-(4-methoxybenzylidene)-3,4-dihydronaphthalen-1(2H)-one

2015 ◽  
Vol 71 (6) ◽  
pp. o432-o432
Author(s):  
Mohamed Akhazzane ◽  
Ghali Al Houari ◽  
Mohamed El Yazidi ◽  
Mohamed Saadi ◽  
Lahcen El Ammari
Keyword(s):  
Crystal Structure ◽  
Double Bond ◽  
Dihedral Angle ◽  
Title Compound ◽  
The Other ◽  
Axial Orientation ◽  
Boat Conformation ◽  
Compound C ◽  
Benzene Rings ◽  
Van Der Waals Contacts

In the title compound, C20H20O2, the exocyclic C=C double bond has anEconformation. The ethyl substituent on the cyclohexanone ring is in an axial orientation. The cyclohexanone ring adopts a screw-boat conformation, with the methylene C atom and the C atom bearing the 4-methoxybenzylidene group displaced from the other atoms by 0.812 (1) and 0.334 (1) Å, respectively. The dihedral angle between the planes of the benzene rings is 42.20 (8)°. In the crystal, no directional interactions beyond van der Waals contacts are observed.

scholarly journals N-(2-Fluorobenzyloxy)-1,3,5-trimethyl-2,6-diphenylpiperidin-4-imine

2012 ◽  
Vol 68 (8) ◽  
pp. o2312-o2313
Author(s):  
Chennan Ramalingan ◽  
Seik Weng Ng ◽  
Edward R. T. Tiekink
Keyword(s):  
Dihedral Angle ◽  
Torsion Angle ◽  
Title Compound ◽  
Three Dimensional ◽  
Piperidine Ring ◽  
Dihedral Angles ◽  
Boat Conformation ◽  
Compound C ◽  
Phenyl Rings ◽  
Twisted Boat

In the title compound, C27H29FN2O, the piperidine ring has a twisted boat conformation and all ring substituents occupy equatorial positions. The dihedral angle formed between the phenyl rings is 66.71 (12)°, and the phenyl rings form dihedral angles of 46.60 (13) and 43.75 (13)° with the fluorobenzene ring, which occupies a position coplanar to the methoxy(methylidene)amine residue [N—O—C—C torsion angle = −179.5 (2)°]. In the crystal, a complex network of C—H...π interactions connects the molecules into a three-dimensional architecture.

scholarly journals Methyltrans-(±)-1-oxo-2-phenethyl-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylate

2009 ◽  
Vol 65 (6) ◽  
pp. o1287-o1288
Author(s):  
Mehmet Akkurt ◽  
Selvi Karaca ◽  
Milen G. Bogdanov ◽  
Meglena I. Kandinska ◽  
Orhan Büyükgüngör
Keyword(s):  
Crystal Structure ◽  
Benzene Ring ◽  
Dihedral Angle ◽  
Title Compound ◽  
Phenyl Ring ◽  
Thiophene Ring ◽  
Piperidine Ring ◽  
Dihedral Angles ◽  
Boat Conformation ◽  
Compound C

In the title compound, C23H21NO3S, the piperidine ring of the tetrahydroisoquinolinone unit adopts a screw-boat conformation. The thiophene ring is disordered in a 0.700 (3):0.300 (3) ratio by an approximate 180° rotation of the ring around the C—C bond linking the ring to the tetrahydroisoquinolinone unit. The benzene ring of the tetrahydroisoquinolinone unit makes dihedral angles of 83.1 (2) and 62.38 (11)° with the major occupancy thiophene ring and the phenyl ring, respectively. The dihedral angle between the phenyl ring and the thiophene ring is 71.0 (2)°. In the crystal structure, molecules are linked together by intermolecular C—H...O and C—H...π interactions.

scholarly journals Crystal structure of 4-chloro-N-{[1-(4-chlorobenzoyl)piperidin-4-yl]methyl}benzamide monohydrate

2014 ◽  
Vol 70 (10) ◽  
pp. o1080-o1080
Author(s):  
K. Prathebha ◽  
D. Reuben Jonathan ◽  
S. Sathya ◽  
J. Jovita ◽  
G. Usha
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Title Compound ◽  
Chair Conformation ◽  
Piperidine Ring ◽  
Compound C ◽  
Sheet Structure ◽  
Benzene Rings

In the title compound, C20H20Cl2N2O2·H2O, the piperidine ring adopts a chair conformation with the two substituent benzene rings inclined to one another [dihedral angle 84.63 (9)°]. In the crystal, the components are linked by Ow—H...O, N—H...Ow (w = water) and C—H...O hydrogen bonds, generating a sheet structure lying parallel to (101).

scholarly journals Crystal structure of 4-benzyl-2H-benzo[b][1,4]thiazin-3(4H)-one

2015 ◽  
Vol 71 (12) ◽  
pp. o999-o999 ◽  
Author(s):  
N. K. Sebbar ◽  
M. Ellouz ◽  
E. M. Essassi ◽  
Y. Ouzidan ◽  
J. T. Mague
Keyword(s):  
Crystal Structure ◽  
Dihedral Angle ◽  
Title Compound ◽  
Boat Conformation ◽  
Aromatic Rings ◽  
Compound C ◽  
Thiazine Ring ◽  
Twisted Boat

In the title compound, C15H13NOS, the thiazine ring adopts a twisted boat conformation and the dihedral angle between the aromatic rings is 86.54 (4)°. In the crystal, molecules are linked by weak C—H...O interactions, resulting in chains along [010].

10-(4-Hydroxy-3-methoxy-5-nitrobenzylidene)anthrone

2007 ◽  
Vol 63 (11) ◽  
pp. o4498-o4498
Author(s):  
Wei Zhou ◽  
Zhimin Wu ◽  
Weixiao Hu ◽  
Chunnian Xia
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bond ◽  
Dihedral Angle ◽  
Hydroxy Group ◽  
Title Compound ◽  
Membered Ring ◽  
Boat Conformation ◽  
Compound C ◽  
Benzene Rings ◽  
Intramolecular Hydrogen

In the title compound, C22H15NO5, prepared from anthrone and 4-hydroxy-3-methoxy-5-nitrobenzaldehyde, the anthracene fragment is non-planar. The central six-membered ring assumes an asymmetric boat conformation, while the two outer benzene rings make a dihedral angle of 28.08 (10)°. The hydroxy group is involved in an intramolecular hydrogen bond. In the crystal structure, a weak intermolecular C—H...O hydrogen bond links the molecules into ribbons along the c axis.

scholarly journals Crystal structure of 1-(2-chloroacetyl)-3,3-dimethyl-2,6-di-p-tolylpiperidin-4-one

2015 ◽  
Vol 71 (3) ◽  
pp. o173-o174
Author(s):  
S. Jothivel ◽  
Jibon Kotoky ◽  
S. Kabilan
Keyword(s):  
Crystal Structure ◽  
Dihedral Angle ◽  
Intermolecular Interactions ◽  
Title Compound ◽  
Piperidine Ring ◽  
Boat Conformation ◽  
Compound C ◽  
The Mean

In the title compound, C23H26ClNO2, the piperidin-4-one ring adopts a distorted boat conformation. The twop-tolyl rings are nearly normal to each other, making a dihedral angle of 83.33 (10)°. They are inclined to the mean plane of the piperidine ring by 73.2 (1) and 87.22 (9)°. In the crystal, there are no significant intermolecular interactions present.

scholarly journals Crystal structure of 4-methyl-N-{[1-(4-methylbenzoyl)piperidin-4-yl]methyl}benzamide

2014 ◽  
Vol 70 (11) ◽  
pp. o1157-o1157
Author(s):  
K. Prathebha ◽  
D. Reuben Jonathan ◽  
S. Sathya ◽  
R. Vasanthi ◽  
G. Usha
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Dihedral Angle ◽  
Title Compound ◽  
Chair Conformation ◽  
Piperidine Ring ◽  
Hydrogen Bonding Interaction ◽  
Compound C ◽  
Bonding Interaction ◽  
Benzene Rings

In the title compound, C22H27N2O2, the piperidine ring adopts a half-chair conformation with the benzene rings inclined in atransorientation with respect to the piperidine ring [dihedral angle between the benzene rings = 89.1 (1)°]. In the crystal, a three-centre asymmetric N—H...O/C—H...O hydrogen-bonding interaction leads to the formation of chains extending along thea-axis direction.

Sign in / Sign up

Export Citation Format

Share Document