Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Mei-Ming Luo"'
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 2, Pp m198-m198 (2010)
The coordination geometry about the Pd centre in the title compound, [Pd(C40H42N5)Cl], is approximately square-planar. The CNC pincer-type N-heterocyclic carbene ligand binds to the Pd atom in a tridentate fashion by the amido N atom and the two carb
Externí odkaz:
https://doaj.org/article/8c53299a756f416b868d3425fc9d9a96
Autor:
Mei-Ming Luo, Xiao-Qin Zhang
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 5, Pp m568-m569 (2009)
The coordination geometry of the Pd atom in the title compound, [Pd(SCN)2(C46H54N4O6)], is approximately square-planar. The N-heterocyclic carbene (NHC) metallacrown ether ligand binds to the Pd atom in a trans orientation through the carbene C atoms
Externí odkaz:
https://doaj.org/article/c447a57ba2a34011b019f2edef320bd2
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 5, Pp o1023-o1024 (2009)
In the title compound, C25H35N32+·2Br−·H2O, the dihedral angles between the imidazole ring and the two outer benzene rings are 80.16 (16) and 69.40 (18)°. The component species are linked by N—H...Br, O—H...Br and C—H...Br hydrogen bonds.
Externí odkaz:
https://doaj.org/article/b38b2eb1ee7e444aadb7835a53da687d
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 11, Pp o2225-o2225 (2008)
In the title compound, C19H22N3O+·Br−, the imidazole ring is approximately coplanar with the pyridine ring [dihedral angle = 0.88 (13)°] and nearly perpendicular to the benzene ring [dihedral angle = 81.70 (13)°]. O—H...Br and C—H...Br hydro
Externí odkaz:
https://doaj.org/article/3cf8d3cd35894b108757b09f58c803dd
Autor:
Kang-Min Wang, Yuan-Cheng Qin, Guan-Jun Cheng, Hua-Jun Zhu, Long Liang, Zhi-Peng Cheng, Mei-Ming Luo
Publikováno v:
Asian Journal of Chemistry. 26:209-215
Publikováno v:
Asian Journal of Chemistry. 26:2344-2350
Publikováno v:
Journal of Computational Chemistry. 33:220-230
For the first time the computed mechanisms for the novel reaction of 2-naphthol with N-methyl-N-phenylhydrazine, leading to 1-amino-2-naphthol (Tang et al., J Am Chem Soc 2008, 130, 5840), have been investigated using the density functional theory. F
Autor:
Mei-Ming Luo, Xiao-Qin Zhang
Publikováno v:
Acta Crystallographica Section E: Structure Reports
The coordination geometry of the Pd atom in the title compound, [Pd(SCN)(2)(C(46)H(54)N(4)O(6))], is approximately square-planar. The N-heterocyclic carbene (NHC) metallacrown ether ligand binds to the Pd atom in a trans orientation through the carbe
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 65, Iss 5, Pp o1023-o1024 (2009)
Acta Crystallographica Section E, Vol 65, Iss 5, Pp o1023-o1024 (2009)
In the title compound, C25H35N32+·2Br−·H2O, the dihedral angles between the imidazole ring and the two outer benzene rings are 80.16 (16) and 69.40 (18)°. The component species are linked by N—H...Br, O—H...Br and C—H...Br hydrogen bonds.
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 64, Iss 11, Pp o2225-o2225 (2008)
Acta Crystallographica Section E, Vol 64, Iss 11, Pp o2225-o2225 (2008)
In the title compound, C19H22N3O+·Br−, the imidazole ring is approximately coplanar with the pyridine ring [dihedral angle = 0.88 (13)°] and nearly perpendicular to the benzene ring [dihedral angle = 81.70 (13)°]. O—H...Br and C—H...Br hydro