Zobrazeno 1 - 10
of 91
pro vyhledávání: '"Lin-Hai Jing"'
Autor:
Lin-Hai Jing
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 1, Pp o27-o27 (2010)
The title compound, C24H16Br2N2O2·2C4H9NO, crystallizes in an anti C=O orientation. The two amide groups are twisted away from the naphthalene ring system by 62.67 (8) and 75.93 (7)°. The crystal packing is stabilized by N—H...O and C—H...O hyd
Externí odkaz:
https://doaj.org/article/27f76c25e7414e18a8c879ceed179613
Autor:
Lin-Hai Jing
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 11, Pp o2809-o2809 (2009)
The asymmetric unit of the title compound, C8H6N2O4, consists of two independent molecules with similar geometries, each adopting a trans configuration about the olefinic double bond. The two molecules are both almost planar (r.m.s. deviations = 0.03
Externí odkaz:
https://doaj.org/article/269f61864e5545c8afd68ce797ce0651
Autor:
Lin-Hai Jing
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 11, Pp o2610-o2610 (2009)
The asymmetric unit of the title compound, C21H36N2O7, consists of two independent half-molecules, the other halves being generated by twofold rotational axes. The two independent half-molecules are related by a pseudo-inversion center. In one, the p
Externí odkaz:
https://doaj.org/article/63f3d5a2405246a4af1daabe7a11d626
Autor:
Lin-Hai Jing
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 10, Pp o2515-o2515 (2009)
In the title compound, C15H11FO, the configuration of the keto group with respect to the olefinic double bond is s–cis. The dihedral angle between the planes of the two benzene rings is 10.61 (10)°. The crystal packing is stabilized by C—H...π
Externí odkaz:
https://doaj.org/article/45c486cfd1724ff193f240c8fbeb70db
Autor:
Lin-Hai Jing
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 10, Pp o2510-o2510 (2009)
In the title compound, C15H11NO3, the configuration of the keto group with respect to the olefinic double bond is s–cis. The two benzene rings form a dihedral angle of 5.00 (5)°. The molecules are linked into a two-dimensional network parallel to
Externí odkaz:
https://doaj.org/article/27aee23e0576474bb72742411d1ee721
Autor:
Lin-Hai Jing
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 10, Pp o2414-o2414 (2009)
In the title compound, C24H16Cl2N2O2·2C3H7NO, the two C=O groups adopt an anti orientation. The two amide groups are twisted away from the naphthalene ring system by 59.10 (4) and 68.22 (4)°. The crystal packing is stabilized by N—H...O and C—H
Externí odkaz:
https://doaj.org/article/4750abb6dbc3448182760540fcf8deea
Autor:
Lin-Hai Jing
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 10, Pp o2521-o2521 (2009)
The title molecule, C12H9NO2, adopts a trans configuration about the olefinic double bond. The dihedral angle between the naphthalene ring system (r.m.s. deviation = 0.012 Å) and the nitroethenyl group (r.m.s. deviation = 0.032 Å) is 12.66 (5)°. T
Externí odkaz:
https://doaj.org/article/ebfcfb3f628b411cb261009add35f735
Autor:
Lin-Hai Jing
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 9, Pp o2227-o2227 (2009)
In the title compound, C26H16N4O3S, the thiadiazole ring adopts an envelope conformation, with the S atom occupying the flap position. The dihedral angle between the two quinoline ring systems is 55.32 (8)°. In the crystal, the molecules are linked
Externí odkaz:
https://doaj.org/article/f8a4749481ce4b67884352d17ee8c104
Autor:
Lin-Hai Jing
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 12, Pp o2379-o2379 (2008)
The title compound, C26H22N2O2·2C4H9NO, crystallizes in an anti C=O orientation. The two amide groups are approximately perpendicular to the naphthalene ring system [dihedral angles = 88.89 (1) and 89.08 (1)°]. Each of the dimethylacetamide solvent
Externí odkaz:
https://doaj.org/article/fabf495d90ae47fdac8e49128ec60859
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 12, Pp o2393-o2393 (2008)
The title compound, C16H11N3O3, crystallizes with two independent molecules which are almost identical to each other in the asymmetric unit. The dihedral angle between the quinoline ring system and the nitrobenzene ring is 51.04 (9)° in one of the m
Externí odkaz:
https://doaj.org/article/fd866b773eab45a2a017264a6fe4ca3b