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Elmalı, Ayhan

doi:10.1023/a:1011355601133

Cited by 8 publications

(8 citation statements)

References 12 publications

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“…Schiff bases play important roles in the development of coordination chemistry related to catalysis, enzymatic reactions, and supramolecular architectures. Crystal structures of Schiff bases derived from substituted benzaldehydes and 1,3-diaminopropan-2-ol have been reported earlier Azam, Hussain et al, 2012;Rivera et al, 2016bRivera et al, , 2017Elmali, 2000). The title compound, (I), acts as an important raw material for the synthesis of Schiff base complexes.…”

Section: Chemical Contextmentioning

confidence: 99%

“…A search in the Cambridge Crystallographic Database (Groom et al, 2016) for the fragment 1,3-bis[(benzylidene)amino]propan-2-ol yielded the following structures: N,N 0 -[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylylidene-2,1-phenylene)]bis(4-methylbenzenesulfonamide) (Popov et al, 2009), 2,2 0 -[(2-hydroxypropane-1,3-diyl)bis(nitrilomethylylidene)]diphenol (Azam, Hussain et al, 2012), 1,3-bis(2-hydroxy-5-bromosalicylideneamine)propan-2-ol (Elmali, 2000), 1,3-bis[(E)-(2-chlorobenzylidene)amino]propan-2-ol and 1,3-bis[(4-methoxybenzylidene)amino]propan-2-ol (Rivera et al 2016b). In each of these structures, the N C double bonds adopt E conformations.…”

Section: Database Surveymentioning

confidence: 99%

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1,3-Bis{(E)-[4-(dimethylamino)benzylidene]amino}propan-2-ol: chain structure formation via an O—H...N hydrogen bond

et al. 2017

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Section: Chemical Contextmentioning

confidence: 99%

Section: Database Surveymentioning

confidence: 99%

1,3-Bis{(E)-[4-(dimethylamino)benzylidene]amino}propan-2-ol: chain structure formation via an O—H...N hydrogen bond

et al. 2017

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“…A search in the Cambridge Crystallographic Database (CSD Version 5.38, last update 2016; Groom et al, 2016) for the fragment 1,3-bis[(benzylidene)amino]propan-2-ol yielded the following structures: (Azam, Hussain et al, 2012), 1,3-bis(2-hydroxy-5-bromosalicylideneamine)propan-2-ol (Elmali, 2000), 1,3-bis[(E)-(2-chlorobenzylidene)amino]propan-2-ol and 1,3bis[(E)-(4-methoxybenzylidene)amino]propan-2-ol (Rivera, Miranda-Carvajal, Ríos-Motta & Bolte, 2016). In each of these structures, the N C double bonds adopt E conformations.…”

Section: Database Surveymentioning

confidence: 99%

Crystal structure of 1,3-bis[(E)-benzylideneamino]propan-2-ol

et al. 2017

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In the title compound, C 17 H 18 N 2 O, the central carbon atom with the OH substituent and one of the (E)-benzylideneamino substituents are disordered over two sets of sites with occupancies of 0.851 (4) and 0.149 (4). The relative positions of the two disorder components is equivalent to a rotation of approximately 60 about the C-N single bond. In the crystal, the molecules are held together by O-HÁ Á ÁN hydrogen bonds, forming simple C(5) chains along the b-axis direction. In addition, pairs of the chains are further aggregated by weak C-HÁ Á Á interactions.

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“…We will now move on to other compounds, which belong to the pronounced binuclear materials. [39][40][41][42][43]. Experimental results between 90 and 400 K are given in table form in [40].…”

Section: Magnetic Susceptibilitymentioning

confidence: 99%

Quantum discord in spin-cluster materials

Yurishchev

2011

Phys. Rev. B

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The total quantum correlation (discord) in Heisenberg dimers is expressed via the spin-spin correlation function, internal energy, specific heat or magnetic susceptibility. This allows one to indirectly measure the discord through neutron scattering, as well as calorimetric or magnetometric experiments. Using the available experimental data, we found the discord for a number of binuclear Heisenberg substances with both antiferro- and ferromagnetic interactions. For the dimerized antiferromagnet copper nitrate Cu(NO_3)_2*2.5H_2O, the three independent experimental methods named above lead to a discord of approximately 0.2-0.3 bit/dimer at a temperature of 4 K. We also determined the temperature behavior of discord for hydrated and anhydrous copper acetates, as well as for the ferromagnetic binuclear copper acetate complex [Cu_2L(OAc)]*6H_2O, where L is a ligand.Comment: 7 pages, 6 figure

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Untitled

Cited by 8 publications

References 12 publications

1,3-Bis{(E)-[4-(dimethylamino)benzylidene]amino}propan-2-ol: chain structure formation via an O—H...N hydrogen bond

1,3-Bis{(E)-[4-(dimethylamino)benzylidene]amino}propan-2-ol: chain structure formation via an O—H...N hydrogen bond

Crystal structure of 1,3-bis[(E)-benzylideneamino]propan-2-ol

Quantum discord in spin-cluster materials

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