Use of the 2,6-bis[(dimethylamino)methyl]phenyl ligand to form some pentacoordinate derivatives of P(III), As(III), Sb(III) and Bi(III)

David A. Atwood; Alan H. Cowley; Jaime Ruiz

doi:10.1016/S0020-1693(00)92369-7

Use of the 2,6-bis[(dimethylamino)methyl]phenyl ligand to form some pentacoordinate derivatives of P(III), As(III), Sb(III) and Bi(III)

David A. Atwood, Alan H. Cowley, Jaime Ruiz

Producción científica: Article › revisión exhaustiva

71 Citas (Scopus)

Resumen

Reaction of Li[2,6-(Me₂NCH₂)₂C₆H₃] with ECl₃ results in the chelated dichlorides, [2,6-(Me₂NCH₂)₂C₆H₃]ECl₂ (EP (1), As (2), Sb (3), Bi (4)). Compounds 1 and 2 are converted into the corresponding EH₂ derivatives, [2,6-(Me₂NCH₂)₂C₆H₃]EH₂ (EP (5), As (6)) by reduction with LiAlH₄. The structure of 3 has been determined by X-ray crystallography. Compound 3 crystallizes in the monoclinic space group P2₁/c with a=11.135(1), b=8.620(1), c=16.245(2) Å, β=95.87(1)°, V=1551(2) Å³ and Z=4. The geometry at Sb is distorted square pyramidal.

Idioma original	English
Páginas (desde-hasta)	271-274
Número de páginas	4
Publicación	Inorganica Chimica Acta
Volumen	198-200
N.º	C
DOI	https://doi.org/10.1016/S0020-1693(00)92369-7
Estado	Published - 1992

Nota bibliográfica

Funding Information:
The authors are grateful to the National Science Foundation and the Robert A. Welch Foundation for generousf inancial support.

Financiación

The authors are grateful to the National Science Foundation and the Robert A. Welch Foundation for generousf inancial support.

Financiadores	Número del financiador
Robert A. Welch Foundation
National Science Foundation (NSF)

ASJC Scopus subject areas

Physical and Theoretical Chemistry
Inorganic Chemistry
Materials Chemistry

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@article{eeee31670e564642a6aab73e4957951b,

title = "Use of the 2,6-bis[(dimethylamino)methyl]phenyl ligand to form some pentacoordinate derivatives of P(III), As(III), Sb(III) and Bi(III)",

abstract = "Reaction of Li[2,6-(Me2NCH2)2C6H3] with ECl3 results in the chelated dichlorides, [2,6-(Me2NCH2)2C6H3]ECl2 (EP (1), As (2), Sb (3), Bi (4)). Compounds 1 and 2 are converted into the corresponding EH2 derivatives, [2,6-(Me2NCH2)2C6H3]EH2 (EP (5), As (6)) by reduction with LiAlH4. The structure of 3 has been determined by X-ray crystallography. Compound 3 crystallizes in the monoclinic space group P21/c with a=11.135(1), b=8.620(1), c=16.245(2) {\AA}, β=95.87(1)°, V=1551(2) {\AA}3 and Z=4. The geometry at Sb is distorted square pyramidal.",

author = "Atwood, \{David A.\} and Cowley, \{Alan H.\} and Jaime Ruiz",

note = "Funding Information: The authors are grateful to the National Science Foundation and the Robert A. Welch Foundation for generousf inancial support.",

year = "1992",

doi = "10.1016/S0020-1693(00)92369-7",

language = "English",

volume = "198-200",

pages = "271--274",

number = "C",

}

TY - JOUR

T1 - Use of the 2,6-bis[(dimethylamino)methyl]phenyl ligand to form some pentacoordinate derivatives of P(III), As(III), Sb(III) and Bi(III)

AU - Atwood, David A.

AU - Cowley, Alan H.

AU - Ruiz, Jaime

N1 - Funding Information: The authors are grateful to the National Science Foundation and the Robert A. Welch Foundation for generousf inancial support.

PY - 1992

Y1 - 1992

N2 - Reaction of Li[2,6-(Me2NCH2)2C6H3] with ECl3 results in the chelated dichlorides, [2,6-(Me2NCH2)2C6H3]ECl2 (EP (1), As (2), Sb (3), Bi (4)). Compounds 1 and 2 are converted into the corresponding EH2 derivatives, [2,6-(Me2NCH2)2C6H3]EH2 (EP (5), As (6)) by reduction with LiAlH4. The structure of 3 has been determined by X-ray crystallography. Compound 3 crystallizes in the monoclinic space group P21/c with a=11.135(1), b=8.620(1), c=16.245(2) Å, β=95.87(1)°, V=1551(2) Å3 and Z=4. The geometry at Sb is distorted square pyramidal.

AB - Reaction of Li[2,6-(Me2NCH2)2C6H3] with ECl3 results in the chelated dichlorides, [2,6-(Me2NCH2)2C6H3]ECl2 (EP (1), As (2), Sb (3), Bi (4)). Compounds 1 and 2 are converted into the corresponding EH2 derivatives, [2,6-(Me2NCH2)2C6H3]EH2 (EP (5), As (6)) by reduction with LiAlH4. The structure of 3 has been determined by X-ray crystallography. Compound 3 crystallizes in the monoclinic space group P21/c with a=11.135(1), b=8.620(1), c=16.245(2) Å, β=95.87(1)°, V=1551(2) Å3 and Z=4. The geometry at Sb is distorted square pyramidal.

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U2 - 10.1016/S0020-1693(00)92369-7

DO - 10.1016/S0020-1693(00)92369-7

M3 - Article

AN - SCOPUS:0000742572

SN - 0020-1693

VL - 198-200

SP - 271

EP - 274

JO - Inorganica Chimica Acta

JF - Inorganica Chimica Acta

IS - C

ER -

Use of the 2,6-bis[(dimethylamino)methyl]phenyl ligand to form some pentacoordinate derivatives of P(III), As(III), Sb(III) and Bi(III)

Resumen

Nota bibliográfica

Financiación

ASJC Scopus subject areas

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Huella

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