Zobrazeno 1 - 10
of 65
pro vyhledávání: '"M. Vinduvahini"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 80, Iss 10, Pp 1010-1013 (2024)
In the title compound, C27H19O3N, the dihedral angle between the aromatic rings of the biphenyl unit is 38.14 (2)° and the C—O—C—C torsion angle in the benzyloxy benzene fragment is 179.1 (2)°. In the crystal, the molecules are linked by weak
Externí odkaz:
https://doaj.org/article/141baf5272a94697a4f36fa739de33a7
Publikováno v:
IUCrData, Vol 2, Iss 2, p x170043 (2017)
In the molecule of the title compound, C23H19NO3, the mean plane of the methoxyphenyl ring makes dihedral angles of 51.63 (8) and 50.86 (8)° with the terminal phenyl rings. An intramolecular N—H...O hydrogen bond occurs. The crystal structure feat
Externí odkaz:
https://doaj.org/article/92a47525fa6449229985c35b38b62af3
Publikováno v:
IUCrData, Vol 1, Iss 1, p x160015 (2016)
In the title compound, C15H16BrNO2S2, the 2H-chromene ring system is nearly planar, with a maximum deviation of 0.0182 (22) Å. In the crystal, π–π interactions between pyran and benzene rings of chromene [shortest centroid–centroid distance =
Externí odkaz:
https://doaj.org/article/0a1c57873af84b9ca4a8310d1c53b855
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o930-o930 (2015)
In the title compound, C13H8BrClOS, the thienyl ring is not coplanar with the benzene ring, their planes forming a dihedral angle of 13.2 (4)°. In the crystal, molecules stack along the a axis, with the interplanar separation between thienyl rings a
Externí odkaz:
https://doaj.org/article/e459a83a95784df7bfcbe87f02e3c88f
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o928-o929 (2015)
In the title compound, C15H14FNO3S2, the 2H-chromene ring system is close to being planar (r.m.s. deviation = 0.024 Å) and the morpholine ring adopts a chair conformation. The dihedral angle between the 2H-chromene ring system and the morpholine rin
Externí odkaz:
https://doaj.org/article/36013225fbb34874b243ae639ce69091
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 7, Pp o489-o490 (2015)
In the title compound, C15H14BrNO3S2, the 2H-chromene ring system is nearly planar, with a maximum deviation of 0.034 (2) Å, and the morpholine ring adopts a chair conformation. The dihedral angle between best plane through the 2H-chromene ring syst
Externí odkaz:
https://doaj.org/article/5d732ad61ce74e718e782dd43034c290
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 4, Pp o263-o264 (2015)
In the title compound, C13H12Cl N O2S2, the 2H-chromene ring system is almost planar, with a maximum deviation of 0.005 (2) Å. The packing features C—H...S hydrogen bonds and π–π interactions between fused benzene rings of chromene [shortest c
Externí odkaz:
https://doaj.org/article/5620cb63117d481aa83f7d6d62ec4237
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 2, Pp o155-o156 (2014)
In the title compound, C14H11Cl2N5O, the plane of the 1H-imidazo[4,5-c]pyridine ring system [r.m.s. deviation = 0.087 (19) Å] makes a dihedral angle of 4.87 (10)° with the terminal phenyl ring. An intramolecular N—H...N hydrogen bond stabilizes t
Externí odkaz:
https://doaj.org/article/f06df433fac34b84a57ecb68c5568fdd
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 11, Pp o1683-o1683 (2013)
In the title compound, C17H19NO3S2, the maximum deviation of atoms in the 2H-chromene ring system is 0.0097 (14) Å and the piperidine ring adopts a chair conformation. The dihedral angle between the 2H-chromene ring and the piperidine ring (all atom
Externí odkaz:
https://doaj.org/article/f1e0c3b2206b4faab729410ab07d36c1
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 10, Pp o3001-o3001 (2012)
In the title compound, C17H15NO2S2, the 3H-benzo[f]chromene ring system is distinctly twisted; the dihedral angle between the pyran ring and its opposite benzene ring is 9.11 (8)°. The N,N-dimethylcarbamodithioate residue lies almost perpendicular t
Externí odkaz:
https://doaj.org/article/fefea2155974443fa87d0480ca6d2e7d