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Structural and electronic effects of the C2’ substituent in 1,4–benzodiazepines

Lígia Rebelo Gomes, Luís Manuel Neves Belchior Faia Santos, José Beleza, John Nicolson Low

1-7

DOI: https://doi.org/10.5155/eurjchem.2.1.1-7.322

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Crystal structure, Hirshfeld surface analysis, and DFT studies of N-(2-chlorophenylcarbamothioyl)cyclohexanecarboxamide

Cemal Koray Ozer, Ummuhan Solmaz, Hakan Arslan

439-449

DOI: https://doi.org/10.5155/eurjchem.12.4.439-449.2196

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Structural characterization and crystal packing of the isoquinoline derivative

Viktor Vrabel, Lubomir Svorc, Julius Sivy, Stefan Marchalin, Peter Safar

189-193

DOI: https://doi.org/10.5155/eurjchem.9.3.189-193.1758

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Crystal and molecular structure of bis(N-(diethylcarbamothioyl)cyclohexane carboxamido)copper(II) complex

Cemal Koray Ozer, Gun Binzet, Hakan Arslan

319-323

DOI: https://doi.org/10.5155/eurjchem.11.4.319-323.2047

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Indole type akuammiline from Vinca erecta: Crystal structure of 10-OAc-Akuammine

Shahobiddin Adizov, Bakhodir Tashkhodjaev

345-349

DOI: https://doi.org/10.5155/eurjchem.10.4.345-349.1898

Abstract views 1558 times |

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Crystal structure of bis(1,8-dibenzoyl-7-methoxynaphthalen-2-yl)terephthalate: Terephthalate phenylene moiety acts as bidentate hydrogen acceptor of bidirectional C-H···π non-classical hydrogen bonds

Kikuko Iida, Rei Sakamoto, Kun Li, Miyuki Kobayashi, Hiroaki Iitsuka, Noriyuki Yonezawa, Akiko Okamoto

147-153

DOI: https://doi.org/10.5155/eurjchem.12.2.147-153.2114

Abstract views 1442 times |

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N'-(Pyridin-3-ylmethylene)benzenesulfonohydrazide: Crystal structure, DFT, Hirshfeld surface and in silico anticancer studies

Ifeyinwa Stella Ozochukwu, Obinna Chibueze Okpareke, David Chukwuma Izuogu, Akachukwu Ibezim, Oguejiofo Theophilus Ujam, Jonnie Niyi Asegbeloyin

256-264

DOI: https://doi.org/10.5155/eurjchem.12.3.256-264.2102

Abstract views 1167 times |

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Crystal structure of 7-methoxy-1-{[(E)-2,6-dimethylphenylimino] (phenyl)methyl}-2-naphthol: Clarification of non-covalent bonding interactions on the basis of spatial organization of single molecular structure and the molecular alignments

Kazuki Ogata, Atsushi Nagasawa, Noriyuki Yonezawa, Akiko Okamoto

20-24

DOI: https://doi.org/10.5155/eurjchem.8.1.20-24.1530

Abstract views 1679 times |

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Di-aqua-di-isothiocyanato-tin(II)-bis(18-crown-6), Sn(NCS)2·2(18-crown-6)·2H2O – A supramolecular compound of a low-valent main group element with bent sandwich architecture

Hans Reuter

1-6

DOI: https://doi.org/10.5155/eurjchem.16.1.1-6.2660

Abstract views 488 times |

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Synthesis, crystal structure, and antidiabetic property of hydrazine functionalized Schiff base: 1,2-Di(benzylidene)hydrazine

Nilankar Diyali, Meena Chettri, Abhranil De, Bhaskar Biswas

234-240

DOI: https://doi.org/10.5155/eurjchem.13.2.234-240.2265

Abstract views 2318 times |

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A DFT study for the structures and electronic spectra of 2,3-dihydropyridine-4-ones

Bahjat Ali Saeed, Rita Sabah Elias

469-474

DOI: https://doi.org/10.5155/eurjchem.2.4.469-474.496

Abstract views 1863 times |

Article PDF downloaded 920 times

Stereochemistry of tropane alkaloid of convolvine and their derivatives

Kambarali Kuchkarovich Turgunov, Dilfuza Kadirova, Rasul Okmanov, Salima Fazilovna Aripova, Bakhodir Tashkhodjaev

376-380

DOI: https://doi.org/10.5155/eurjchem.10.4.376-380.1909

Abstract views 1452 times |

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Macromolecular crowder polyethylene glycol delayed the aggregation of chromium-treated bovine serum albumin

Samra Hasan, Nazim Husain, Neha Kausar Ansari, Aabgeena Naeem

27-36

DOI: https://doi.org/10.5155/eurjchem.16.1.27-36.2603

Abstract views 439 times |

Article PDF downloaded 143 times

Secondary structure investigation of bovine serum albumin (BSA) by Fourier transform infrared (FTIR) spectroscopy in the amide III region

Dongmin Li, Hong Zhang, Gang Ma

287-290

DOI: https://doi.org/10.5155/eurjchem.5.2.287-290.1007

Abstract views 3662 times |

Article PDF downloaded 1399 times

Crystal structure of the sesquihydrate of dehydroepiandrosterone propan-2-ylidene hydrazone: Participation of the hydrazonyl nitrogen atoms as acceptors in the elaborate hydrogen bond scheme

James Lewis Wardell, John Nicholson Low

81-85

DOI: https://doi.org/10.5155/eurjchem.12.1.81-85.2107

Abstract views 1084 times |

Article PDF downloaded 611 times

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Describing auxin solid state intermolecular interactions using contact descriptors, shape property and molecular fingerprint: comparison of pure auxin crystal and auxin-TIR1 co-crystal

Kodjo Djidjole Etse, Koffi Senam Etse, Marie-Luce Akossiwoa Quashie

172-179

DOI: https://doi.org/10.5155/eurjchem.13.2.172-179.2271

Abstract views 1140 times |

Article PDF downloaded 399 times

Theoretical insights into the structural, spectroscopic, solvent effect, reactivity, NCI, and NLO analyses of 5,7-dichloro-8-hydroxyquinoline-2-carbaldehyde

Ceyhun Kucuk

70-82

DOI: https://doi.org/10.5155/eurjchem.16.1.70-82.2634

Abstract views 2544 times |

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Environmentally benign synthesis of substituted iodinated flavones as precursors for prenyl-/geranyl flavones from the corresponding chalcones

Sumaiya Khan, Umme Aiman Liza, Dipan Banik, Md Aman Ullah Aman, Kamrunnahar Happy , Amit Chandra Arjaya, Mohammad Mamun Hossain

332-337

DOI: https://doi.org/10.5155/eurjchem.15.4.332-337.2600

Abstract views 500 times |

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A theoretical density functional theory calculation-based analysis of conformers of p-xylene

Mohammad Suhail

224-229

DOI: https://doi.org/10.5155/eurjchem.13.2.224-229.2237

Abstract views 2882 times |

Article PDF downloaded 427 times

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