Synthesis and X-ray Crystal Structure of New Substituted 3-4′-Bipyrazole Derivatives. Hirshfeld Analysis, DFT and NBO Studies

نویسندگان

چکیده

A new compounds named 3-4′-bipyrazoles 2 and 3 were synthesized in high chemical yield from a reaction of pyran-2,4-diketone 1 with aryl hydrazines under thermal conditions MeOH. Compound was unambiguously confirmed by single-crystal X-ray analysis. It crystalizes triclinic crystal system space group P-1. Its structure found to be good agreement the spectral characterizations. With aid Hirshfeld calculations, H…H (54.8–55.3%) H…C (28.3–29.2%) intermolecular contacts are most dominant, while O…H (5.8–6.5%), N…H (3.8–4.6%) C…C (3.0–4.9%) less dominant. The compound has polar nature net dipole moment 6.388 Debye. BD(2)C31-C32→BD*(2)N4-C34 (27.10 kcal/mol), LP(1)N5→BD*(2)C31-C32 (36.90 BD(1)C32-C34→BD*(1)C18-C31 (6.78 kcal/mol) LP(1)N4→BD*(1)N5-C31 (7.25 strongest π→π*, n→π*, σ-σ* n→σ* intramolecular charge transfer processes, respectively.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

The hydrothermal synthesis and X-ray crystal structure of Ag (1)-4, 4"-bipyridine-based coordination polymer

Hydrothermal synthetic were studied for the preparation of coordination polymeric material basedon Ag (I) and 4, 4"-bipy. A polymeric compound [Ag (4, 4'-bipy)].NO3. (I), was prepared andstructurally characterized by single crystal X-ray diffraction. Compound 1(91% yield) was isolatedfrom the reaction of AgNO3 with 4, 41bipy in 2:1 molar ratio. In compound I. each silver (I) islinked to two nit...

متن کامل

Synthesis, crystal structure, vibration spectral, and DFT studies of 4-aminoantipyrine and its derivatives.

Three compounds derived from 4-aminoantipyrine (AA) were synthesized and their structures confirmed by melting point, elemental analysis, FT-IR, and 1H-NMR. The molecular structures of the four compounds were characterized by single-crystal X-ray diffraction and calculated by using the density functional theory (DFT) method with 6-31G (d) basis set. The calculated molecular geometries and the v...

متن کامل

X-Ray, Crystal Structure and Solution Phase Studies of a Polymeric SrII Compound

In the crystal structure of the title polymeric compound, [C42H38N6O33Sr5.2(H2O)]n, five independent metal atoms (Sr1-Sr5) have different coordination environments. The Sr1 and Sr5 atoms are nine coordinated and feature distorted tricapped trigonal-prismatic and capped square-antiprismatic geometries, respectively....

متن کامل

1 Synthesis , X - ray Crystal Structures , Computational 2 Studies and Catechol Oxidase Activity of New 3 Acylhydrazone Derivatives 4

To make low-cost catalytic materials that mimic the activity of tyrosinase enzymes 29 (Catechol oxidase) is an exciting challenge of biochemical technology. Herein, we report the 30 synthesis of a series of acylhydrazone-pyrazoles based biomolecule materials (L1-L7) with superior 31 catecholase activity. These biomolecules were synthesized by a one pot chemical condensation 32 between 5-methyl-...

متن کامل

TD-DFT Calculations, Electronic Structure, Biological Activity, NBO, NLO Analysis and Electronic Absorption Spectra of Some 3-Formylchromone Derivatives

The electronic structure and spectra of 3-formylchromone and some of its derivatives are investigated using TD-DFT/B3LYB/6-311G (d, p) level of theory. The results of calculations show that all the studied compounds 1–6 are planar, as indicated from the dihedral angles. The electronic absorption spectra of the studied compounds are recorded in the UV-Vis region, in both ethanol (as polar solven...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Crystals

سال: 2021

ISSN: ['2073-4352']

DOI: https://doi.org/10.3390/cryst11080953