Zobrazeno 1 - 10
of 84
pro vyhledávání: '"Oladapo Bakare"'
Autor:
Tayo Alex Adekiya, Tamaro Hudson, Oladapo Bakare, Edmund E. Ameyaw, Amusa Adebayo, Oluwabukunmi Olajubutu, Simeon K. Adesina
Publikováno v:
Biomedicine & Pharmacotherapy, Vol 177, Iss , Pp 117125- (2024)
Active targeting to cancer involves exploiting specific interactions between receptors on the surface of cancer cells and targeting moieties conjugated to the surface of vectors such that site-specific delivery is achieved. Prostate specific membrane
Externí odkaz:
https://doaj.org/article/5ba3dcb51c734baa9b6f64495da7bc27
Autor:
Oluwafunmilayo Florence Adekunle, Ray John Butcher, Oladapo Bakare, Joseph Anthony Orighomisan Woods, Olusegun Ayobami Odunola
Publikováno v:
Indonesian Journal of Chemistry, Vol 16, Iss 3, Pp 249-259 (2016)
Two mixed –ligand complexes [Cu(bipy)2N3(ClO4)] and [Cu(5,5’-DiMebipy)2(N3)](ClO4) have been prepared and characterized. The compounds were characterized by elemental analyses, IR and UV-Visible spectroscopy, room temperature magnetic susceptibil
Externí odkaz:
https://doaj.org/article/7a2ef0e3abd646509a6c91a429ce7543
Autor:
Alan J. Anderson, Oladapo Bakare, Ray J. Butcher, Seshat Mack, Claudia Mouamba, Malik Lewis, Emmanuel Akinboye, Nailah Brandy, Yakini Brandy
Publikováno v:
Molecules, Vol 18, Iss 2, Pp 1973-1984 (2013)
Symmetrical and unsymmetrical 3-halo- or 3-methoxy- substituted 2-dibenzoylamino- 1,4-naphthoquinone analogs were synthesized with an average yield of 45% via sodium hydride promoted bis-acylation of 2-amino-3-chloro-1,4-naphthoquinone, 2-amino-3-bro
Externí odkaz:
https://doaj.org/article/51c492c250ef461ebc2783c2eef6479f
Publikováno v:
ARKIVOC, Vol 2002, Iss 3, Pp 188-197 (2002)
Externí odkaz:
https://doaj.org/article/81dd7e3947f148c3a42b1ec9d3d5150c
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 4, Pp o503-o504 (2014)
In the title compound, C24H17Cl2N3O3, the quinazolinone ring system is close to planar (r.m.s. deviation = 0.0132 Å), with the imide unit almost perpendicular to it, subtending a dihedral angle of 89.1 (1)°. However, the imide unit itself is not pl
Externí odkaz:
https://doaj.org/article/139145dd29a34e15bc02a736baf467a4
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 2, Pp o102-o102 (2014)
In the title molecule, C16H14ClNO4, the four essentially planar atoms of the imide group [r.m.s. deviation = 0.0286 (11) Å] form a dihedral angle of 77.36 (13)° with the naphthoquinone group [maximun deviation = 0.111 (2) Å for the carbonyl O atom
Externí odkaz:
https://doaj.org/article/ca40f1db8fa349bf8d15edc66af3ca45
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 8, Pp o1230-o1230 (2013)
In the title compound, C18H18ClNO4, the imide group with its two alkyl substituents is approximately perpendicular to the plane of the naphthoquinone ring system [dihedral angle = 78.5 (1)°]. Further, the imide carbonyl groups are oriented in an ant
Externí odkaz:
https://doaj.org/article/e546b27fb79e4a31b51d2b051caa242d
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 9, Pp o2775-o2776 (2012)
The title compound, C17H11NO3, was an intermediate synthesized during bisacylation of 2-amino-1,4-naphthoquinone with benzoyl chloride. A mixture of block- and needle-shaped crystals were obtained after column chromatography. The block-shaped crystal
Externí odkaz:
https://doaj.org/article/d32ecded436e469098d15dbe96525917
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 8, Pp o2379-o2379 (2012)
The title molecule, C24H15NO4, crystallizes with two molecules in the asymmetric unit (Z′ = 2). For both molecules, the two amide groups are not coplanar, as the dihedral angles of the respective NCO groups are similar at 50.37 (14) and 51.22 (13)
Externí odkaz:
https://doaj.org/article/43db44a12fc445f4b917497f53a4a80b
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 7, Pp o2018-o2018 (2012)
In the crystal structure of the title compound, C12H8Cl2O4, molecules crystallize in planes parallel to (-204) with an interplanar distance of 3.288 (2) Å [centroid–centroid distance = 3.819 (2) and slippage = 1.932 (2) Å]. The structure features
Externí odkaz:
https://doaj.org/article/9cc214e42c12441f8ac9f1fd3d7de3ac