CRYSTAL STRUCTURE AND ELECTRONIC FEATURES OF A TRIS(1,10-PHENANTHROLINE)COPPER(II) NITRATE-4-NITROANILINE COMPLEX

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Originally published in INTERNATIONAL CONFERENCE ON ADVANCE SCIENCE AND TECHNOLOGY; Vol. 3 No. 5 (2026): INTERNATIONAL CONFERENCE ON ADVANCE SCIENCE AND TECHNOLOGY; 74-76.

Gulshoda, Toirova and Umid, Ruziev and Khayit, Turaev and Ibragimov, Aziz (2026) CRYSTAL STRUCTURE AND ELECTRONIC FEATURES OF A TRIS(1,10-PHENANTHROLINE)COPPER(II) NITRATE-4-NITROANILINE COMPLEX. INTERNATIONAL CONFERENCE ON ADVANCE SCIENCE AND TECHNOLOGY; Vol. 3 No. 5 (2026): INTERNATIONAL CONFERENCE ON ADVANCE SCIENCE AND TECHNOLOGY; 74-76.

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Abstract

A discrete copper(II) complex, tris(1,10-phenanthroline)copper(II) bis(nitrate)-4-nitroaniline, was  structurally characterized to establish its coordination environment and solid-state organization. The Cu(II)  centre is chelated by three 1,10-phenanthroline ligands, forming a six-coordinate, distorted octahedral CuN6  environment. The nitrate ions and 4-nitroaniline molecule remain outside the primary coordination sphere  and contribute to the crystal packing through intermolecular interactions. Electronic-structure analysis  further reveals that the conjugated phenanthroline framework and heteroatom-containing groups make substantial contributions to the frontier electronic characteristics of the complex. 

Item Type: Article
Additional Information: Imported from International Conference on Advance Science and Technology
SWORD Depositor: Admin User
Depositing User: Admin User
Date Deposited: 29 Sep 2026 22:06
Last Modified: 29 Sep 2026 22:06
URI: https://universalpublishings.uz/id/eprint/17818

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