References
<A NAME="RF19708SS-1A">1a</A>
Buchwald SL.
Mauger C.
Mignani G.
Scholz U.
Adv.
Synth. Catal.
2006,
348:
23
<A NAME="RF19708SS-1B">1b</A>
Rataboul F.
Zapf A.
Jackstell R.
Harkal S.
Riermeier T.
Monesees A.
Dingerdissen U.
Beller M.
Chem. Eur. J.
2004,
10:
2983
<A NAME="RF19708SS-1C">1c</A>
Schlummer B.
Scholz U.
Adv. Synth. Catal.
2004,
346:
1599
<A NAME="RF19708SS-1D">1d</A>
Urgaonkar S.
Xu JH.
Verkade JG.
J.
Org. Chem.
2003,
68:
8416
<A NAME="RF19708SS-1E">1e</A>
Wolfe JP.
Wagaw S.
Marcoux J.-F.
Buchwald SL.
Acc.
Chem. Res.
1998,
31:
805
<A NAME="RF19708SS-1F">1f</A>
Kosugi M.
Kameyama M.
Migita T.
Chem.
Lett.
1983,
927
<A NAME="RF19708SS-1G">1g</A>
Hartwig JF.
Acc. Chem. Res.
1998,
31:
852
<A NAME="RF19708SS-1H">1h</A>
Hartwig JF.
Angew. Chem. Int. Ed.
1998,
37:
2046
<A NAME="RF19708SS-2A">2a</A>
Jiang L.
Buchwald SL. In
Metal-Catalyzed Cross-Coupling Reactions
2nd
ed.:
de Meijere A.
Diederich F.
Wiley-VCH;
Weinheim:
2004.
<A NAME="RF19708SS-2B">2b</A>
Hartwig JF. In
Handbook of Organopalladium
Chemistry for Organic Synthesis
Negishi E.-I.
de Meijere A.
John
Wiley & Sons;
New York:
2002.
<A NAME="RF19708SS-3A">3a</A>
Guram AS.
Rennels RA.
Buchwald SL.
Angew. Chem.,
Int. Ed. Engl.
1995,
34:
1348
<A NAME="RF19708SS-3B">3b</A>
Driver MS.
Hartwig JF.
Tetrahedron
Lett.
1995,
36:
3609
<A NAME="RF19708SS-4">4</A>
Nishiyama M.
Yamamoto T.
Koie Y.
Tetrahedron
Lett.
1998,
39:
617
<A NAME="RF19708SS-5">5</A>
Hartwig JF.
Kawatsura M.
Hauck SI.
Shaughnessy KH.
Alcazar-Roman LM.
J. Org. Chem.
1999,
64:
5575
<A NAME="RF19708SS-6">6</A>
Reddy NP.
Tanaka M.
Tetrahedron Lett.
1997,
38:
4807
<A NAME="RF19708SS-7">7</A>
Kataoka N.
Shelby Q.
Stambuli JP.
Hartwig JF.
J. Org.
Chem.
2002,
67:
5553
<A NAME="RF19708SS-8">8</A>
Wolfe JP.
Tomori J.
Sadighi JP.
Yin J.
Buchwald SL.
J.
Org. Chem.
2000,
65:
1158
<A NAME="RF19708SS-9">9</A>
Huang X.
Anderson KW.
Zim D.
Jiang L.
Kalpars A.
Buchwald SL.
J. Am. Chem. Soc.
2003,
125:
6653
<A NAME="RF19708SS-10">10</A>
Bei X.
Uno T.
Norris J.
Turner HW.
Guram AS.
Petersen JL.
Organometallics
1999,
18:
1840
<A NAME="RF19708SS-11">11</A>
Li GY.
Zheng G.
Noonan AF.
J.
Org. Chem.
2001,
66:
8677
<A NAME="RF19708SS-12">12</A>
Schnyder A.
Indolese AF.
Studer M.
Blaser H.-U.
Angew. Chem. Int. Ed.
2002,
41:
3668
<A NAME="RF19708SS-13">13</A>
Zim D.
Buchwald SL.
Org. Lett.
2003,
5:
2413
<A NAME="RF19708SS-14">14</A>
Viciu MS.
Kissling RM.
Stevens ED.
Nolan SP.
Org.
Lett.
2002,
4:
2229
<A NAME="RF19708SS-15">15</A>
Stauffer SR.
Lee S.
Stambuli JP.
Hauck SI.
Hartwig JF.
Org. Lett.
2000,
2:
1423
<A NAME="RF19708SS-16">16</A>
Grasa GA.
Viciu MS.
Huang J.
Nolan SP.
J. Org. Chem.
2001,
66:
7729
<A NAME="RF19708SS-17">17</A>
Urgaonkar S.
Nagarajan M.
Verkade JG.
Tetrahedron Lett.
2002,
43:
8921
<A NAME="RF19708SS-18">18</A>
Urgaonkar S.
Nagarajan M.
Verkade JG.
J.
Org. Chem.
2003,
68:
452
<A NAME="RF19708SS-19">19</A>
Urgaonkar S.
Nagarajan M.
Verkade JG.
Org.
Lett.
2003,
5:
815
<A NAME="RF19708SS-20">20</A>
Urgaonkar S.
Verkade JG.
J. Org. Chem.
2004,
69:
9135
<A NAME="RF19708SS-21">21</A>
Cho SD.
Kim HK.
Yim HS.
Kim MR.
Lee JK.
Kim JJ.
Yoon YJ.
Tetrahedron
2007,
63:
1345
<A NAME="RF19708SS-22">22</A>
Mohan T.
Sudheendra Rao MN.
Aravamudan G.
Tetrahedron Lett.
1989,
30:
4871
<A NAME="RF19708SS-23">23</A>
Oishi T,
Yoshimi Y,
Kato T, and
Mukai K. inventors; Japan Patent JP 56161310.
; Chem. Abstr. 1982, 97, 2256
<A NAME="RF19708SS-24">24</A>
Crystal data for ligand 1 (CCDC 716140): C24H39N2OP, formula
weight = 402.54, wavelength = 0.71073 Å,
crystal system = monoclinic, space group = P2/n,
unit cell dimensions: a = 16.3520
(9) Å, b = 8.1675 (5) Å, c = 17.9629 (10) Å, α = 90˚, β = 100.8710 (10)˚, γ = 90˚, volume = 2356.0(2) ų, Z = 4, density(calcd) = 1.135
mg/m³, absorption coefficient = 0.133
mm-¹, F(000) = 880,
crystal size = 0.50 × 0.40 × 0.20 mm³, θ range for data collection = 1.87
to 28.27˚, index ranges: -21 ≤ h ≤ 21, -10 ≤ k ≤ 9, -23 ≤ l ≤ 21, reflections collected = 14447,
independent reflections = 5495 [R(int) = 0.0611],
completeness to θ = 28.27˚ (94%),
absorption correction = none, refinement method: full matrix
least squares on F2, data/restraints/parameters = 5495/0/253,
goodness-of-fit on F2 = 1.147, final R indices [I > 2σ(I)]: R1 = 0.0781, wR2 = 0.1620, R indices
(all data): R1 = 0.0966, wR2 = 0.1700, largest diff. peak
and hole: 0.560 and -0.440 eÅ-³.
<A NAME="RF19708SS-25">25</A>
Crystal data for 11 (CCDC
716141): C24H39N2O2P,
formula weight = 418.54, wavelength = 0.71073 Å,
crystal system = tetragonal, space group = P4 (3), unit cell dimensions: a = 11.6762 (7) Å, b = 11.6762 (7) Å, c = 17.0457 (15) Å, α = 90˚, β = 90˚, γ = 90˚,
volume = 2323.9 (3) ų, Z = 4, density(calcd) = 1.196
mg/m³, absorption coefficient = 0.140
mm-¹, F(000) = 912,
crystal size = 0.30 × 0.20 × 0.20 mm³, θ range
for data collection = 1.74 to 25.99˚, index ranges = -14 ≤ h ≤ 14, -14 ≤ k ≤ 12, -18 ≤ l ≤ 21, reflections collected = 13286,
independent reflections = 4071 [R(int) = 0.0456],
completeness to θ = 25.99˚ (100%),
absorption correction = none, refinement method = full
matrix least squares on F2, data/restraints/parameters = 4071/1/262, goodness-of-fit
on F2 = 1.238, final R indices [I > 2σ(I)] = R1 = 0.1017, wR2 = 0.2859, R indices
(all data): R1 = 0.1065, wR2 = 0.2917, absolute structure
parameter = 0.0(3), largest diff. peak and hole: 0.555
and -0.589 eÅ-³.
<A NAME="RF19708SS-26">26</A>
Rao H.
Fu H.
Jiang Y.
Zhao Y.
J.
Org. Chem.
2005,
70:
8107
<A NAME="RF19708SS-27">27</A>
Liu Z.
Larock RC.
J. Org. Chem.
2006,
71:
3198
