Use of semiempirical quantum chemical approaches in computation of molecular dipole moments of tropones and tropolones
Author(s) -
А. Н. Панкратов
Publication year - 2000
Publication title -
journal of the serbian chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.227
H-Index - 45
eISSN - 1820-7421
pISSN - 0352-5139
DOI - 10.2298/jsc0001001p
Subject(s) - mndo , dipole , chemistry , computational chemistry , quantum chemical , computation , molecule , organic chemistry , computer science , algorithm
The tropones and tropolones are intriguing series of compounds combining the properties of non-benzenoid aromatic and unsaturated compounds. In some instances tropone manifests itself as a ketone, while tropolone behaves as a vinylog of a carboxyl. Tropolone derivatives are found in wood and essential oils of the Cypress family of plants. They exhibit an antimitotic effect, possess bacteriostatic, bactericidal and antifungal activity, and serve as antibiotics,. The tropolones are possible intermediates of alkaloids biogenesis. Liquid crystals, ionophores, J-aggregated dyes and other advanced materials based on troponoids are known.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom