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Regioselective Synthesis of η4-Dienylphosphane Ruthenium Complexes by Oxidative Coupling Reactions

Author:
Díez Viñuela, Josefina SoledadUniovi authority; Gamasa Bandrés, María PilarUniovi authority; Lastra Bengochea, María ElenaUniovi authority; Villar Martínez, AmparoUniovi authority; Pérez Carreño, EnriqueUniovi authority
Publication date:
2007
Publisher version:
https://doi.org/10.1021/om700476f
Citación:
Organometallics, 26(22), p. 5315–5322(2007); doi:10.1021/om700476f
Descripción física:
p. 5315–5322
Abstract:

Complexes [Ru(η5-C5H5){κ3(P,C,C)-Ph2P(CH2)nCHCH2}(MeCN)][PF6] (n = 1 (1), 2 (2)) react with C⋮C bonds of propargylic alcohols to yield regioselectively the complexes [Ru(η5-C5H5){κ(P),η4-Ph2P(CH2)nCHCHC(R)CH2}][PF6] (n = 1, R = CPh2OH (3), C(C12H8)OH (4), C(C4H8)OH (5), CMePhOH (6a, 6b); n = 2, R = CPh2OH (7), C(C4H8)OH (8), CMePhOH (9a, 9b), CHPhOH (10a, 10b)). The reaction of complex 1 with terminal alkynes also leads regioselectively to the complexes [Ru(η5-C5H5){κ(P),η4-(2Z,4E)-Ph2PCH2CHCHCHCH(R)}][PF6] (R = Ph (11), p-MeC6H4 (12)). Single-crystal X-ray diffraction analyses for complexes 9a, 9b, 10b, and 12 have been carried out and allow the unambiguous assignment of the stereochemistry of the complexes. DFT calculations regarding the thermodynamic stability of the obtained products have also been performed.

Complexes [Ru(η5-C5H5){κ3(P,C,C)-Ph2P(CH2)nCHCH2}(MeCN)][PF6] (n = 1 (1), 2 (2)) react with C⋮C bonds of propargylic alcohols to yield regioselectively the complexes [Ru(η5-C5H5){κ(P),η4-Ph2P(CH2)nCHCHC(R)CH2}][PF6] (n = 1, R = CPh2OH (3), C(C12H8)OH (4), C(C4H8)OH (5), CMePhOH (6a, 6b); n = 2, R = CPh2OH (7), C(C4H8)OH (8), CMePhOH (9a, 9b), CHPhOH (10a, 10b)). The reaction of complex 1 with terminal alkynes also leads regioselectively to the complexes [Ru(η5-C5H5){κ(P),η4-(2Z,4E)-Ph2PCH2CHCHCHCH(R)}][PF6] (R = Ph (11), p-MeC6H4 (12)). Single-crystal X-ray diffraction analyses for complexes 9a, 9b, 10b, and 12 have been carried out and allow the unambiguous assignment of the stereochemistry of the complexes. DFT calculations regarding the thermodynamic stability of the obtained products have also been performed.

URI:
http://hdl.handle.net/10651/65777
ISSN:
0276-7333
DOI:
10.1021/om700476f
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