1984
DOI: 10.1021/ic00194a049
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Synthesis and structural characterization of rhodium(I) and iridium(I) complexes of the asymmetric tetradentate PPNN ligand 2,2'-bis[[o-(diphenylphosphino)benzylidene]amino]-6,6'-dimethylbiphenyl

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Cited by 42 publications
(19 citation statements)
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“…The 31 P{ 1 H} NMR (CD 2 Cl 2 ) resonance in 4 (doublet at d = 61.9, 1 J RhP = 176 Hz) is shifted downfield from that of the free ligand [Ph 2 PCH 2 C(Ph)@N(2,6-Me 2 C 6 H 3 )] (L) (isomer Z, d = À19.8). A shift of this magnitude is typical for Rh(I) complexes incorporating chelating N/P ligands [74][75][76][77]. In addition, the magnitude of the Rh-P coupling constant is typical for square planar complexes with a trans N-Rh-P coordination [74].…”
Section: Spectroscopic Investigationsmentioning
confidence: 97%
“…The 31 P{ 1 H} NMR (CD 2 Cl 2 ) resonance in 4 (doublet at d = 61.9, 1 J RhP = 176 Hz) is shifted downfield from that of the free ligand [Ph 2 PCH 2 C(Ph)@N(2,6-Me 2 C 6 H 3 )] (L) (isomer Z, d = À19.8). A shift of this magnitude is typical for Rh(I) complexes incorporating chelating N/P ligands [74][75][76][77]. In addition, the magnitude of the Rh-P coupling constant is typical for square planar complexes with a trans N-Rh-P coordination [74].…”
Section: Spectroscopic Investigationsmentioning
confidence: 97%
“…In fact, ( S )‐(−)‐2,2′‐diamino‐6,6′‐dimethylbiphenyl has negative specific rotation in non‐acidic solvents ([α] D =−51.7°±2.4 in EtOH,1 [α] D =+34° in 10% HCl2). 3 Thus, the resolution of racemic 2,2′‐diamino‐6,6′‐dimethylbiphenyl in the Supporting Information should be corrected to read L ‐(+)‐tartaric acid (sometimes given as d ‐tartaric acid in the literature3) gives ( R )‐(+)‐2,2′‐diamino‐6,6′‐dimethylbiphenyl. Then ( S )‐(−)‐2,2′‐diamino‐6,6′‐dimethylbiphenyl enriched materials can be resolved with D ‐(−)‐tartaric acid.…”
mentioning
confidence: 99%
“…7 We envisaged that these features might be exploited in tuning the reactivity of Pd complexes in alkene coupling reactions. For this purpose, we synthesised new iminophosphine ligands 3 from the corresponding amine and aldehyde 8 as shown in Scheme 1.…”
mentioning
confidence: 99%