Zobrazeno 1 - 10
of 205
pro vyhledávání: '"Mohd Mustaqim Rosli"'
Autor:
Anaglit Catherine Paul, Madhukar Hemamalini, Mohd Mustaqim Rosli, Savaridassan Jose Kavitha, Venkatachalam Rajakannan, V. Anbazhagan, David Stephen Arputharaj, Abdullah G. Al-sehemi, Kasthuri Balasubramani, Dian Alwani Zainuri, Ibrahim Abdul Razak
Publikováno v:
Results in Chemistry, Vol 7, Iss , Pp 101277- (2024)
A novel non-centrosymmetric Cadmium Metal-Organic Framework (Cd-MOF) crystal with chemical formula CdC8N8H14O2S4 was synthesized and characterized. The band structure and optical limiting properties of the Cd-MOF were investigated using Band structur
Externí odkaz:
https://doaj.org/article/5cef3714048244cabeb331bf284e8fc3
Autor:
Nurr Maria Ulfa Binti Seruji, Mohd Mustaqim Rosli, Vivien Yi Mian Jong, Thiruventhan Karunakaran, Mas Atikah Lizazman, Anita Marlina, Yanti Yana Binti Halid
Publikováno v:
IUCrData, Vol 8, Iss 1, p x221198 (2023)
The title compound (trivial name brasixanthone B), C23H22O5, isolated from Calophyllum gracilentum, is characterized by a xanthone skeleton of three fused six-membered rings plus an additional fused pyrano ring and one 3-methylbut-2-enyl side chain.
Externí odkaz:
https://doaj.org/article/51a97e93811e4e8483f417122689b888
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 72, Iss 5, Pp 760-763 (2016)
In the asymmetric unit of the title complex, [Ni(C16H14N3OS)2], the nickel ion is tetracoordinated in a distorted square-planar geometry by two independent molecules of the ligand which act as mononegative bidentate N,S-donors and form two five-membe
Externí odkaz:
https://doaj.org/article/a83707fb9a174c86a8e0b8e3754338e4
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp 1488-1492 (2015)
The title compounds, C20H19NO3, (1), and C20H17Cl2NO, (2), are the 3-hydroxybenzylidene and 2-chlorobenzylidene derivatives, respectively, of curcumin [systematic name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione]. The dihedra
Externí odkaz:
https://doaj.org/article/96b2c08fd6a643a5beb7ec0d5f4baa15
Autor:
Omar Bin Shawkataly, Chin-Ping Goh, Abu Tariq, Imthyaz Ahmad Khan, Hoong-Kun Fun, Mohd Mustaqim Rosli
Publikováno v:
PLoS ONE, Vol 10, Iss 3, p e0119620 (2015)
A series of complexes of the type LAuCl where L = tris(p-tolylarsane), tris(m-tolylarsane), bis(diphenylarsano)ethane, and tris(naphthyl)arsane have been synthesized. All of the new complexes, 1-4, have been fully characterized by means of ¹H NMR an
Externí odkaz:
https://doaj.org/article/86db536b9f3b4798a9f2f659f705a8a1
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 10, Pp m351-m351 (2014)
In the title compound, [SbBr(C10H7)2], the SbIII atom has a distorted trigonal–pyramidal coordination geometry and the planes of the two naphthalene ring systems make a dihedral angle of 80.26 (18)°. An intramolecular C—H...Br hydrogen bond form
Externí odkaz:
https://doaj.org/article/830f49a9f91e457483cc3bf118173782
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 8, Pp m293-m294 (2014)
The asymmetric unit of the title compound, [Ru3(C19H17P)(C25H22P2)(CO)9], consists of two independent molecules. The bis(diphenylphosphanyl)methane ligand bridges an Ru—Ru bond and the benzyldiphenylphosphane ligand binds to the third Ru atom. The
Externí odkaz:
https://doaj.org/article/a1830939ec8c423ab9c0e725e6d97950
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 3, Pp o288-o288 (2014)
In the title compound, C19H17N5S, the dihedral angles between the purine ring system (r.m.s. deviation = 0.009 Å) and the S-bound and methylene-bound phenyl rings are 74.67 (8) and 71.28 (7)°, respectively. In the crystal, inversion dimers linked b
Externí odkaz:
https://doaj.org/article/1d479c82b1bb4d10a59cf11a5f32b816
Autor:
Zainab Ngaini, Maya Asyikin Mohd Ariff, Wan Sharifatun Handayani Wan Zullkiplee, Hasnain Hussain, Mohd Mustaqim Rosli
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 9, Pp o1374-o1375 (2013)
The asymmetric unit of the title compound, C22H18N4O2S2, contains two molecules. In one of them, the dihedral angles between the central benzene ring and the phenyl rings are 16.97 (8) and 20.97 (8)°, while the phenyl rings make a dihedral angle of
Externí odkaz:
https://doaj.org/article/6d6a94efdc3743a68fab15ea3543ca20
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 8, Pp o1297-o1297 (2013)
In the title compound, C17H22FNO4, the pyrrolidine ring adopts an envelope conformation with the disordered components of the methylene C atom, with site occupancies of 0.896 (7) and 0.104 (7), being the flap on either side of the mean plane involvin
Externí odkaz:
https://doaj.org/article/f19278b7e4e4494a89d8101cf1f5a8c0