Synthesis, structure, redox properties and reactivity of a copper(II) complex with a bidentate (N,S) chelate ligand

Poulami Pattanayak; Debprasad Patra; Chia Her Lin; Jahar Lal Pratihar

doi:10.3184/174751912X13246611263215

Synthesis, structure, redox properties and reactivity of a copper(II) complex with a bidentate (N,S) chelate ligand

Poulami Pattanayak, Debprasad Patra, Chia Her Lin, Jahar Lal Pratihar^*

^*此作品的通信作者

研究成果: 雜誌貢獻 › 期刊論文 › 同行評審

8 引文斯高帕斯（Scopus）

摘要

The complex [CuL ₂(OClO ₃) ₂] [L=2-(benzylthio)aniline] has been synthesised and its crystal structure determined. It displays a one-electron reductive response at -0.38 V versus SCE and its reactions with N ₃ -?and SCN-?ions give [CuL ₂(N ₃) ₂] and [CuL ₂(SCN) ₂]. The copper atom in [CuL ₂(OClO ₃) ₂] assumes a tetragonally distorted, octahedral geometry with two semicoordinated perchlorate oxygens in the axial positions. Two perchlorate ions are also linked to the amino nitrogen of other molecules by intermolecular hydrogen bonding. A plausible description of redox orbitals is given on the basis of single point density functional theory calculations.

原文	英語
頁（從 - 到）	1-4
頁數	4
期刊	Journal of Chemical Research
卷	36
發行號	1
DOIs	https://doi.org/10.3184/174751912X13246611263215
出版狀態	已發佈 - 2012 1月
對外發佈	是

ASJC Scopus subject areas

化學 (全部)

存取文件

10.3184/174751912X13246611263215

其它文件與鏈接

引用此

@article{9f7480282b0c42f58dd996de4d99682d,

title = "Synthesis, structure, redox properties and reactivity of a copper(II) complex with a bidentate (N,S) chelate ligand",

abstract = "The complex [CuL 2(OClO 3) 2] [L=2-(benzylthio)aniline] has been synthesised and its crystal structure determined. It displays a one-electron reductive response at -0.38 V versus SCE and its reactions with N 3 -?and SCN-?ions give [CuL 2(N 3) 2] and [CuL 2(SCN) 2]. The copper atom in [CuL 2(OClO 3) 2] assumes a tetragonally distorted, octahedral geometry with two semicoordinated perchlorate oxygens in the axial positions. Two perchlorate ions are also linked to the amino nitrogen of other molecules by intermolecular hydrogen bonding. A plausible description of redox orbitals is given on the basis of single point density functional theory calculations.",

keywords = "Copper(II), Crystal structure, Density functional theory, Ligand substitution, Redox, Semicoordination",

author = "Poulami Pattanayak and Debprasad Patra and Lin, {Chia Her} and Pratihar, {Jahar Lal}",

year = "2012",

month = jan,

doi = "10.3184/174751912X13246611263215",

language = "English",

volume = "36",

pages = "1--4",

journal = "Journal of Chemical Research - Part S",

issn = "0308-2342",

publisher = "Science Reviews Ltd",

number = "1",

}

TY - JOUR

T1 - Synthesis, structure, redox properties and reactivity of a copper(II) complex with a bidentate (N,S) chelate ligand

AU - Pattanayak, Poulami

AU - Patra, Debprasad

AU - Lin, Chia Her

AU - Pratihar, Jahar Lal

PY - 2012/1

Y1 - 2012/1

N2 - The complex [CuL 2(OClO 3) 2] [L=2-(benzylthio)aniline] has been synthesised and its crystal structure determined. It displays a one-electron reductive response at -0.38 V versus SCE and its reactions with N 3 -?and SCN-?ions give [CuL 2(N 3) 2] and [CuL 2(SCN) 2]. The copper atom in [CuL 2(OClO 3) 2] assumes a tetragonally distorted, octahedral geometry with two semicoordinated perchlorate oxygens in the axial positions. Two perchlorate ions are also linked to the amino nitrogen of other molecules by intermolecular hydrogen bonding. A plausible description of redox orbitals is given on the basis of single point density functional theory calculations.

AB - The complex [CuL 2(OClO 3) 2] [L=2-(benzylthio)aniline] has been synthesised and its crystal structure determined. It displays a one-electron reductive response at -0.38 V versus SCE and its reactions with N 3 -?and SCN-?ions give [CuL 2(N 3) 2] and [CuL 2(SCN) 2]. The copper atom in [CuL 2(OClO 3) 2] assumes a tetragonally distorted, octahedral geometry with two semicoordinated perchlorate oxygens in the axial positions. Two perchlorate ions are also linked to the amino nitrogen of other molecules by intermolecular hydrogen bonding. A plausible description of redox orbitals is given on the basis of single point density functional theory calculations.

KW - Copper(II)

KW - Crystal structure

KW - Density functional theory

KW - Ligand substitution

KW - Redox

KW - Semicoordination

UR - http://www.scopus.com/inward/record.url?scp=84863172887&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=84863172887&partnerID=8YFLogxK

U2 - 10.3184/174751912X13246611263215

DO - 10.3184/174751912X13246611263215

M3 - Article

AN - SCOPUS:84863172887

SN - 0308-2342

VL - 36

SP - 1

EP - 4

JO - Journal of Chemical Research - Part S

JF - Journal of Chemical Research - Part S

IS - 1

ER -

Synthesis, structure, redox properties and reactivity of a copper(II) complex with a bidentate (N,S) chelate ligand

摘要

ASJC Scopus subject areas

存取文件

其它文件與鏈接

指紋

引用此