Structures by: Saigo K.
Total: 80
(R)-1-(2'-Methylphenyl)ethanol (1S,2R)-2-amino-1,2-diphenylethanol benzoic acid
C30H33NO4
Organic letters (2004) 6, 17 2941-2944
a=14.167(3)Å b=6.0636(11)Å c=15.534(3)Å
α=90° β=101.632(8)° γ=90°
(R)-1-(p-methylphenyl)ethylammonium_(Sp)-O-ethyl phenylphosphonothioate
C17H24NO2PS
Organic letters (2004) 6, 23 4227-4230
a=13.6603(9)Å b=13.6603(9)Å c=40.766(4)Å
α=90.0000° β=90.0000° γ=90.0000°
(R)-1-(p-bromophenyl)ethylammonium_(Sp)-O-ethyl phenylphosphonothioate
C16H21BrNO2PS
Organic letters (2004) 6, 23 4227-4230
a=13.8231(8)Å b=13.8231(8)Å c=39.921(3)Å
α=90.0000° β=90.0000° γ=90.0000°
(R)-1-(p-chlorophenyl)ethylammonium_(Sp)-O-ethyl phenylphosphonothioate
C16H21ClNO2PS
Organic letters (2004) 6, 23 4227-4230
a=13.7121(11)Å b=13.7121(11)Å c=40.339(3)Å
α=90.0000° β=90.0000° γ=90.0000°
(C11H14BN3O2)2(CHCl3)
(C11H14BN3O2)2(CHCl3)
Organic letters (2010) 12, 15 3386-3389
a=8.673(4)Å b=10.421(5)Å c=17.737(8)Å
α=100.899(5)° β=94.817(5)° γ=114.075(6)°
(C12H16BN3O2)2
(C12H16BN3O2)2
Organic letters (2010) 12, 15 3386-3389
a=8.789(5)Å b=12.196(5)Å c=12.799(5)Å
α=83.320(5)° β=86.166(5)° γ=71.603(5)°
C48H68F6N6O9,CHCl3
C48H68F6N6O9,CHCl3
Chem.Commun. (2014) 50, 9855
a=19.7038(4)Å b=23.9063(4)Å c=24.8954(7)Å
α=90.0000° β=90.0000° γ=90.0000°
C18H21N1O3
C18H21N1O3
Journal of the Chemical Society, Perkin Transactions 2 (2000) 1 111
a=12.121(4)Å b=6.319(2)Å c=10.882(4)Å
α=90.000000(0)° β=102.69(3)° γ=90.000000(0)°
C19H23N1O3
C19H23N1O3
Journal of the Chemical Society, Perkin Transactions 2 (2000) 1 111
a=12.294(5)Å b=6.388(4)Å c=11.134(5)Å
α=90.000000(0)° β=103.71(3)° γ=90.000000(0)°
C19H23N1O3
C19H23N1O3
Journal of the Chemical Society, Perkin Transactions 2 (2000) 1 111
a=12.351(3)Å b=6.170(2)Å c=11.431(2)Å
α=90.000000(0)° β=99.10(2)° γ=90.000000(0)°
C19H23N1O3
C19H23N1O3
Journal of the Chemical Society, Perkin Transactions 2 (2000) 1 111
a=16.848(4)Å b=5.947(2)Å c=8.580(2)Å
α=90.000000(0)° β=101.75(2)° γ=90.000000(0)°
C20H25N1O3
C20H25N1O3
Journal of the Chemical Society, Perkin Transactions 2 (2000) 1 111
a=17.045(4)Å b=6.148(2)Å c=17.931(4)Å
α=90.000000(0)° β=101.22(2)° γ=90.000000(0)°
C19H20N1O4F3
C19H20N1O4F3
Journal of the Chemical Society, Perkin Transactions 2 (2000) 1 111
a=15.787(2)Å b=6.3359(8)Å c=9.353(1)Å
α=90.000000(0)° β=99.428(8)° γ=90.000000(0)°
C20H24N1O3
C20H24N1O3
Journal of the Chemical Society, Perkin Transactions 2 (2000) 1 111
a=19.831(2)Å b=5.786(1)Å c=16.453(2)Å
α=90.000000(0)° β=110.57(1)° γ=90.000000(0)°
C19H25N1O5
C19H25N1O5
Journal of the Chemical Society, Perkin Transactions 2 (2000) 1 111
a=14.584(4)Å b=6.175(3)Å c=10.852(3)Å
α=90.000000(0)° β=107.80(2)° γ=90.000000(0)°
C19H19N3O3
C19H19N3O3
Chem.Commun. (2011) 47, 4938
a=11.510(5)Å b=13.619(7)Å c=11.172(4)Å
α=90.0000° β=111.68(3)° γ=90.0000°
C10H18N4O2
C10H18N4O2
Chem.Commun. (2011) 47, 4938
a=10.713(6)Å b=9.556(7)Å c=23.622(6)Å
α=90.0000° β=99.24(3)° γ=90.0000°
(S)-2,5-dodecamethylene-1-methylimidazole_(+)-10- camphorsulfonic acid
C14H25N2,C10H15O4S
Chemical communications (Cambridge, England) (2009) 34, 23 3401-3403
a=23.772(3)Å b=14.7346(13)Å c=30.466(5)Å
α=90° β=112.7064(18)° γ=90°
(C12H16BN3O2)(C5H7N3)(CHCl3)
(C12H16BN3O2)(C5H7N3)(CHCl3)
Organic letters (2010) 12, 15 3386-3389
a=8.135(4)Å b=11.106(5)Å c=14.144(6)Å
α=68.629(18)° β=74.897(19)° γ=77.76(2)°
(S)-1-(o-methylphenyl)ethylammonium_(Sp)-O-ethyl phenylphosphonothioate
C17H24NO3PS
Journal of Organic Chemistry (2006) 71, 606-615
a=12.5670(12)Å b=6.5150(5)Å c=12.509(2)Å
α=90° β=111.143(4)° γ=90°
(R)-1-Naphthylethylammonium_(Sp)-O-ethyl phenylphosphonothioate
C20H24NO2PS
Journal of Organic Chemistry (2006) 71, 606-615
a=6.7710(2)Å b=14.1550(6)Å c=20.3070(12)Å
α=90° β=90° γ=90°
(R)-sec-butylammonium_(Rp)-O-ethyl phenylphosphonothioate
C12H22NO2PS
Journal of Organic Chemistry (2006) 71, 606-615
a=6.5770(5)Å b=14.5600(12)Å c=16.131(2)Å
α=90° β=90° γ=90°
(Rp)-O-ethyl phenylphosphonothioic acid & (1S,2R)-1-amino-1,2-diphenylethanol(ADPE)&H2O
C22H28NO4PS
Journal of Organic Chemistry (2006) 71, 606-615
a=6.3260(5)Å b=15.311(2)Å c=24.416(3)Å
α=90° β=90° γ=90°
(S)-1-(p-tolyl)ethylammonium_(Rp)-O-propyl phenylphosphonothioate
C18H26NO2PS
Journal of Organic Chemistry (2006) 71, 606-615
a=14.1490(8)Å b=14.1490(8)Å c=40.650(2)Å
α=90° β=90° γ=90°
(S)-1-phenylethylammonium_(Rp)-O-ethyl phenylphosphonothioate
C20H22NO2PS
Journal of Organic Chemistry (2006) 71, 606-615
a=12.8190(13)Å b=6.4170(6)Å c=14.091(2)Å
α=90° β=112.000(0)° γ=90°
(R)-1-phenylethylammonium_(Rp)-O-phenyl phenylphosphonothioate
C20H22NO2PS
Journal of Organic Chemistry (2006) 71, 606-615
a=14.562(4)Å b=6.387(1)Å c=21.495(9)Å
α=90° β=100.5800(10)° γ=90°
(1R,2S)-1-aminobenz[f]indan-2-ol, (S)-2-(3-methylphenyl)propionic acid
C23H25NO3
Journal of Organic Chemistry (2004) 69, 7436-7441
a=12.112(8)Å b=6.291(4)Å c=13.038(9)Å
α=90° β=98.248(9)° γ=90°
(1R,2S)-1-aminobenz[f]indan-2-ol,(S)-3-phenylbutyric acid
C23H25NO3
Journal of Organic Chemistry (2004) 69, 7436-7441
a=12.81(2)Å b=6.099(7)Å c=12.650(10)Å
α=90° β=95.28(2)° γ=90°
(1S,2R)-1-aminoindan-2-ol,(R)-3-phenylbutyric acid
C19H23NO3
Journal of Organic Chemistry (2004) 69, 7436-7441
a=11.206(3)Å b=13.618(6)Å c=5.869(3)Å
α=97.73(3)° β=99.51(3)° γ=75.43(3)°
(R)-1-phenylethylammonium_(Sp)-O-ethyl phenylphosphonothioate_water
C16H24NO3PS
Journal of Organic Chemistry (2006) 71, 606-615
a=13.7870(4)Å b=13.7870(4)Å c=41.2560(12)Å
α=90° β=90° γ=90°
(R)-1-(p-npronylphenyl)ethylammonium_(Sp)-O-ethyl phenylphosphonothioate
C22H28NO2PS
Journal of Organic Chemistry (2006) 71, 606-615
a=6.3400Å b=17.7280Å c=18.4370Å
α=90° β=90° γ=90°
(R)-1-(p-ethylphenyl)ethylammonium_(Sp)-O-ethyl phenylphosphonothioate
C18H26NO2PS
Journal of Organic Chemistry (2006) 71, 606-615
a=6.4410(4)Å b=17.1860(13)Å c=18.270(2)Å
α=90° β=90° γ=90°
(R)-1-(p-isopropylphenyl)ethylammonium_(Rp)-O-ethyl phenylphosphonothioate
C19H28NO2PS
Journal of Organic Chemistry (2006) 71, 606-615
a=6.2760(13)Å b=13.692(3)Å c=23.935(9)Å
α=90° β=90° γ=90°
C29H30NO4,C8H7O3,C2H6O
C29H30NO4,C8H7O3,C2H6O
Journal of the American Chemical Society (2010) 132, 17435-17446
a=5.8081(3)Å b=12.9504(5)Å c=45.9633(20)Å
α=90.0000° β=90.0000° γ=90.0000°
Tetrathiafulvalene-2-carboxylic acid_ammonium salt
C7H7NO2S4
Journal of the American Chemical Society (2009) 131, 9995-10002
a=6.245(3)Å b=8.43(1)Å c=20.30(1)Å
α=90.0000° β=90.82(3)° γ=90.0000°
C22H38NiP2Si3
C22H38NiP2Si3
Journal of the American Chemical Society (2004) 126, 8072-8073
a=9.2218(4)Å b=14.3152(6)Å c=9.8666(4)Å
α=90° β=101.7990(10)° γ=90°
C18H21NO2
C18H21NO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=7.572(1)Å b=34.424(6)Å c=6.321(1)Å
α=90(0)° β=90(0)° γ=90(0)°
C17H18ClNO2
C17H18ClNO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=9.884(2)Å b=29.104(4)Å c=5.750(1)Å
α=89.962(14)° β=106.449(14)° γ=89.994(11)°
C15H17NO2
C15H17NO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=14.645(4)Å b=15.402(5)Å c=6.142(2)Å
α=90(0)° β=90(0)° γ=90(0)°
C15H16ClNO2
C15H16ClNO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=32.088(5)Å b=6.219(1)Å c=7.225(1)Å
α=90(0)° β=92.609(14)° γ=90(0)°
C22H23NO2
C22H23NO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=21.224(3)Å b=5.917(1)Å c=15.326(2)Å
α=90(0)° β=102.76(1)° γ=90(0)°
C15H16ClNO2
C15H16ClNO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=24.116(4)Å b=6.056(1)Å c=9.856(1)Å
α=90(0)° β=100.261(12)° γ=90(0)°
C18H21NO2
C18H21NO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=14.901(2)Å b=18.377(2)Å c=5.970(1)Å
α=90(0)° β=90(0)° γ=90(0)°
C18H21NO2
C18H21NO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=10.541(1)Å b=26.326(3)Å c=5.831(1)Å
α=90(0)° β=90(0)° γ=90(0)°
C21H21NO2
C21H21NO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=11.123(1)Å b=17.726(2)Å c=9.252(1)Å
α=98.827(8)° β=90.134(8)° γ=81.084(9)°
C20H21NO2
C20H21NO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=13.659(2)Å b=20.024(3)Å c=6.357(1)Å
α=90(0)° β=90(0)° γ=90(0)°
C23H23NO2
C23H23NO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=22.352(5)Å b=6.672(2)Å c=13.488(4)Å
α=90(0)° β=105.563(19)° γ=90(0)°
C17H18ClNO2
C17H18ClNO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=9.376(1)Å b=28.353(4)Å c=6.076(1)Å
α=90(0)° β=90(0)° γ=90(0)°
C19H23NO2
C19H23NO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=13.326(4)Å b=6.172(2)Å c=11.885(3)Å
α=90(0)° β=114.90(2)° γ=90(0)°
C15H16ClNO2
C15H16ClNO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=10.089(1)Å b=23.117(2)Å c=5.973(1)Å
α=90° β=90° γ=90°
(R)-1-(p-fluorophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20ClFNO2PS
Crystal Growth & Design (2010) 10, 2 685
a=22.30(3)Å b=7.399(10)Å c=11.91(2)Å
α=90° β=108.738(6)° γ=90°
(R)-1-(p-chlorophenyl)ethylammonium_(Rp)-O-ethyl(p-chlrophenyl)phosphonothioate
C16H20Cl2NO2PS
Crystal Growth & Design (2010) 10, 2 685
a=22.328(2)Å b=7.4350(5)Å c=13.167(2)Å
α=90° β=112.634(3)° γ=90°
(R)-1-(p-bromophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20BrClNO2PS
Crystal Growth & Design (2010) 10, 2 685
a=26.89(2)Å b=7.463(4)Å c=21.551(12)Å
α=90° β=115.103(2)° γ=90°
(R)-1-(p-iodophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20ClINO2PS
Crystal Growth & Design (2010) 10, 2 685
a=7.633(3)Å b=11.733(5)Å c=21.156(9)Å
α=90.00° β=90.00° γ=90.00°
(S)-1-(p-fluorophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20ClFNO2PS
Crystal Growth & Design (2010) 10, 2 685
a=13.209(5)Å b=21.994(8)Å c=13.600(5)Å
α=90° β=106.645(2)° γ=90°
(S)-1-(p-chlorophenyl)ethylammonium_(Rp)-O-ethyl(p-chlrophenyl)phosphonothioate
C16H20Cl2NO2PS
Crystal Growth & Design (2010) 10, 2 685
a=13.4500(4)Å b=13.4500(4)Å c=45.1410(13)Å
α=90.00° β=90.00° γ=90.00°
(S)-1-(p-bromophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20BrClNO2PS
Crystal Growth & Design (2010) 10, 2 685
a=13.4890(5)Å b=13.4890(5)Å c=45.2410(17)Å
α=90.00° β=90.00° γ=90.00°
(S)-1-(p-iodophenyl)ethylammonium_(Rp)-O-ethyl(p-chlorophenyl)phosphonothioate
C16H20ClINO2PS
Crystal Growth & Design (2010) 10, 2 685
a=12.788(3)Å b=13.069(3)Å c=25.533(6)Å
α=80.684(9)° β=75.203(8)° γ=80.957(9)°
C32H37NO4
C32H37NO4
Crystal Growth & Design (2007) 7, 5 935
a=6.0590(7)Å b=34.837(5)Å c=13.478(3)Å
α=90° β=90° γ=90°
C31H35NO4
C31H35NO4
Crystal Growth & Design (2007) 7, 5 935
a=5.961(3)Å b=13.052(6)Å c=32.917(17)Å
α=90.00° β=90.00° γ=90.00°
C29H31NO4
C29H31NO4
Crystal Growth & Design (2007) 7, 5 935
a=5.881(4)Å b=13.609(8)Å c=30.225(18)Å
α=90.00° β=90.00° γ=90.00°
C33H39NO4
C33H39NO4
Crystal Growth & Design (2007) 7, 5 935
a=13.72(2)Å b=5.605(7)Å c=18.35(3)Å
α=90.000(10)° β=105.995(12)° γ=90.000(10)°
C31H35NO4
C31H35NO4
Crystal Growth & Design (2007) 7, 5 935
a=6.026(7)Å b=13.604(16)Å c=31.80(4)Å
α=90.00° β=90.00° γ=90.00°
C32H37NO4
C32H37NO4
Crystal Growth & Design (2007) 7, 5 935
a=6.025(6)Å b=13.348(15)Å c=33.02(4)Å
α=90.00° β=90.00° γ=90.00°
C33H39NO4
C33H39NO4
Crystal Growth & Design (2007) 7, 5 935
a=13.519(10)Å b=6.014(4)Å c=17.972(13)Å
α=90.000(3)° β=109.965(3)° γ=90.000(3)°
C34H41NO4
C34H41NO4
Crystal Growth & Design (2007) 7, 5 935
a=5.992(8)Å b=13.568(19)Å c=35.49(5)Å
α=90.00° β=90.00° γ=90.00°
C38H41NO4
C38H41NO4
Crystal Growth & Design (2007) 7, 5 935
a=5.943(6)Å b=13.683(13)Å c=38.10(4)Å
α=90.00° β=90.00° γ=90.00°
C37H39NO4
C37H39NO4
Crystal Growth & Design (2007) 7, 5 935
a=5.828(8)Å b=13.762(17)Å c=37.55(5)Å
α=90.00° β=90.00° γ=90.00°
C31H35NO4
C31H35NO4
Crystal Growth & Design (2007) 7, 5 935
a=13.696(2)Å b=5.9970(7)Å c=17.017(4)Å
α=90° β=101.213(7)° γ=90°
C30H33NO4
C30H33NO4
Crystal Growth & Design (2007) 7, 5 935
a=5.9720(6)Å b=32.194(4)Å c=13.442(3)Å
α=90° β=90° γ=90°
C33H39NO4
C33H39NO4
Crystal Growth & Design (2007) 7, 5 935
a=13.746(2)Å b=6.0880(6)Å c=34.185(6)Å
α=90° β=90° γ=90°
C34H41NO4
C34H41NO4
Crystal Growth & Design (2007) 7, 5 935
a=38.870(6)Å b=5.9890(7)Å c=13.752(3)Å
α=90° β=109.505(6)° γ=90°
C35H35NO4
C35H35NO4
Crystal Growth & Design (2007) 7, 5 935
a=13.54(2)Å b=6.290(9)Å c=17.04(3)Å
α=90° β=104.41(2)° γ=90°
C36H37NO4
C36H37NO4
Crystal Growth & Design (2007) 7, 5 935
a=14.064(2)Å b=6.1950(12)Å c=17.464(5)Å
α=90° β=107.012(9)° γ=90°
(S)-1-phenyl-2-methyl-propylammonium_(Rp)-O-ethyl phenylphosphonothioate
C18H26NO2PS
Journal of Organic Chemistry (2006) 71, 606-615
a=7.5170(3)Å b=12.0150(7)Å c=21.890(2)Å
α=90° β=90° γ=90°
(1R,2S)-1-aminobenz[f]indan-2-ol, (S)-2-(4-isobutylphenyl)propionic acid
C26H31NO3
Journal of Organic Chemistry (2004) 69, 7436-7441
a=10.04(2)Å b=6.261(10)Å c=17.58(3)Å
α=90° β=95.48(2)° γ=90°
C19H25NO2
C19H25NO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=19.838(6)Å b=6.356(2)Å c=7.032(2)Å
α=90(0)° β=90.137(25)° γ=90(0)°
C15H16ClNO2
C15H16ClNO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=12.796(1)Å b=17.170(2)Å c=6.772(1)Å
α=90(0)° β=103.24(1)° γ=90(0)°
C15H16ClNO2
C15H16ClNO2
Journal of the American Chemical Society (1996) 118, 3441-3449
a=7.182(1)Å b=32.302(5)Å c=6.256(2)Å
α=90(0)° β=90(0)° γ=90(0)°
C32H37NO4
C32H37NO4
Crystal Growth & Design (2007) 7, 5 935
a=13.92(2)Å b=5.883(7)Å c=17.85(2)Å
α=90° β=107.98(2)° γ=90°