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Organyltriphenylphosphonium Dicyanoaurates [Ph3PR]+[Au(CN)2]−, R = CH2C(O)Ph, CHCHMe, (CH2)4Br: Synthesis and Structure
The [Ph 3 PR]+[Au(CN) 2 ] − complexes, where R = CH 2 C(O)Ph (I), CHCHMe (II), and (CH 2 ) 4 Br (III), have been synthesized by the reaction between potassium dicyanoaurate and organyltriphenylphosphonium chlorides in water and structurally studied. The phosphorus atoms in organyltriphenylphosphoniu...
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Published in: | Russian journal of inorganic chemistry 2019-06, Vol.64 (6), p.729-733 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | The [Ph
3
PR]+[Au(CN)
2
]
−
complexes, where R = CH
2
C(O)Ph (I), CHCHMe (II), and (CH
2
)
4
Br (III), have been synthesized by the reaction between potassium dicyanoaurate and organyltriphenylphosphonium chlorides in water and structurally studied. The phosphorus atoms in organyltriphenylphosphonium cations have a distorted tetrahedral coordination: CPC angles, 107.14(13)°–112.29(17)° (
I
), 107.38(15)°–110.84(16)°
(II)
, 107.5(3)°–112.1(3)°
(III)
, P-C bonds, 1.792(3)–1.828(3)
(I)
, 1.768(4)–1.800(4)
(II)
, 1.787(5)–1.799(5) Å
(III).
In nearly linear [Au(CN)
2
]
−
anions, the CAuC angles are 179.38(13)°
(I)
, 177.41(18)°
(II)
, and 178.2(3)°
(III)
, and the Au–C distances are 1.967(6)–2.010(4) Å. |
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ISSN: | 0036-0236 1531-8613 |
DOI: | 10.1134/S0036023619060147 |