Mukarram H. Zaghal

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/ccrd2nv

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Reaction of p-quinone dibenzimide with copper(II) bromide

Journal of Inorganic and Nuclear Chemistry (1979)

Mukarram H. Zaghal H.A. Tayim

10.1016/0022-1902(79)80218-3

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Bis-Chelated Pd(II)-Amino Acid Complexes: Substitution Reactions of cis-Dichlorobis(benzonitrile)Palladium(II) with Amino Acids

Synthesis and Reactivity in Inorganic Metal-Organic and Nano-Metal Chemistry (2014)

Mukarram H. Zaghal Manar S. Bani Saeed Amer A. G. Abdel Hamid Basem F. Ali

The substitution reactions of the benzonitrile (PhCN) complex cis-[Pd(PhCN)2C12] with the sodium salts of some amino acids, namely L-tyrosine (tyrH), L-phenylalanine (pheH), L-glutamic acid (gluH), L-glutamine (glnH), L-cysteine (cysH), and glycine (glyH) have been investigated. The isolated complexes [Pd(tyr)2].0.5H2O, [Pd(phe)2].H2O, [Pd(glu)2], [Pd(gln)2].H2O, Na2[Pd(cys)2].0.5Me2CO, and [Pd(gly)2].0.5H2O have been characterized by elemental analysis, conductivity measurements, IR, electronic absorption, and 1H- and 13C-NMR spectra. Based on these data, all amino acid anions are found to behave as bidentates through the ‒NH2 and ‒COO− groups except the cysteinate ion which bonds to Pd(II) through ‒NH2 and ‒S− groups.

Benzonitrile

10.1080/15533174.2013.819895

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Synthesis and reactions of a new Pt(O) complex with o-nitrosoaniline

Inorganica Chimica Acta (1988)

Saleem Al‐Ahmad H. A. Hudali Mukarram H. Zaghal

10.1016/s0020-1693(00)80620-9

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Citations (4)

CCDC 258207: Experimental Crystal Structure Determination

The Cambridge Structural Database (2006)

Basem F. Ali K. Al-Soud'od Nayef Al-Ja'ar Ahmed Nassar Mukarram H. Zaghal

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/cc8np8v

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ChemInform Abstract: Complexes of 2‐(2′‐Pyridyl)quinoline and 3,6‐Di(4′‐pyridyl)‐s‐tetrazine.

ChemInform (1990)

Mukarram H. Zaghal Hanan A. Qaseer

Abstract The reaction of the pyridylquinoline with RhCl 3 , K 3 (RhBr 6 ) (prepared in situ) and MY 2 (PhCN) 2 (M: Pd, Pt; Y: Cl, Br, I) in CHCl 3 or acetone gives the complexes (I) and (II) in yields from 40‐85%.

Quinoline

Tetrazine

10.1002/chin.199005232

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CCDC 1042415: Experimental Crystal Structure Determination

The Cambridge Structural Database (2015)

Mohammad Ibrahim Basem F. Ali Musa I. El‐Barghouthi Mukarram H. Zaghal Wolfgang Frey

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

10.5517/cc13zq93

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Complexes of 2-(2′-pyridyl)quinoline and 3,6-Di(4′-pyridyl)-S-tetrazine

Inorganica Chimica Acta (1989)

Mukarram H. Zaghal Hanan A. Qaseer

Tetrazine

Quinoline

10.1016/s0020-1693(00)83451-9

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Citations (25)

Crystal structure of cis-[Rh(biq)2Cl2]Cl·3H2O: Solid-state characterization and crystal packing analysis