Structures by: Taguchi T.
Total: 49
4-(3-Methyl-1-tosyl-1H-indol-2-yl)-2,1,3-benzothiaziazole
C23H18Cl3N3O2S2
RSC Adv. (2017) 7, 28 16953
a=11.305(8)Å b=11.319(8)Å c=11.788(8)Å
α=109.674(6)° β=98.760(4)° γ=115.528(4)°
Tert-Butyl 2-(2,1,3-benzothiadiazol-4-yl)-3-isopropyl-1H-indole-1-carboxylate
C22H23N3O2S
RSC Adv. (2017) 7, 28 16953
a=9.3836Å b=9.5084(5)Å c=12.6685(3)Å
α=84.707(12)° β=69.198(7)° γ=77.736(12)°
Ethyl 2-(2,1,3-benzothiadiazol-4-yl)-3-methyl-1H-indole-1-carboxylate
C18H15N3O2S
RSC Adv. (2017) 7, 28 16953
a=11.028(7)Å b=14.215(8)Å c=11.554(7)Å
α=90.0000° β=114.243(7)° γ=90.0000°
Tert-Butyl 2-(2,1,3-benzothiadiazol-4-yl)-3-ethyl-1H-indole-1-carboxylate
C21H21N3O2S
RSC Adv. (2017) 7, 28 16953
a=9.401(5)Å b=10.660(5)Å c=11.058(5)Å
α=107.936(5)° β=98.134(3)° γ=110.383(3)°
4-(1,3-Dimethyl-1H-indol-2-yl)-2,1,3-benzothiadiazole
C16H13N3S
RSC Adv. (2017) 7, 28 16953
a=8.367(3)Å b=8.840(3)Å c=10.153(3)Å
α=80.099(13)° β=67.010(11)° γ=82.285(14)°
2-(2,1,3-Benzothiadiazol-4-yl)-3-methyl-1H-indol-1-yl-2,2-dimethylpropan-1-one
C20H19N3OS
RSC Adv. (2017) 7, 28 16953
a=12.119(5)Å b=13.780(5)Å c=21.310(8)Å
α=90.0000° β=98.941(7)° γ=90.0000°
2-(2,1,3-Benzothiadiazol-4-yl)-3-methyl-1H-indol-1-yl(phenyl)methanone
C22H15N3OS
RSC Adv. (2017) 7, 28 16953
a=20.828(7)Å b=11.825(4)Å c=15.926(5)Å
α=90.0000° β=111.203(4)° γ=90.0000°
C62H79Cl14Fe9N6O39
C62H79Cl14Fe9N6O39
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 9131-9139
a=25.150(2)Å b=15.3942(13)Å c=14.1502(12)Å
α=90.00° β=115.890(1)° γ=90.00°
C112H145Cl10Fe18N21O89
C112H145Cl10Fe18N21O89
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 9131-9139
a=26.3129(17)Å b=13.9984(9)Å c=27.3080(18)Å
α=90.00° β=116.922(1)° γ=90.00°
(Z)-Ethyl 2-(5-bromoisobenzofuran-1(3H)-ylidene)acetate
C12H11BrO3
Chem.Commun. (2012) 48, 8967
a=13.2003(10)Å b=11.6716(9)Å c=7.2810(6)Å
α=90.00° β=91.8430(10)° γ=90.00°
Ethyl 2-(6,6-bis(trifluoromethylsulfonyl)cyclohex-2-enyl)acetate
C12H14F6O6S2
Chem.Commun. (2011) 47, 7245
a=8.1916(10)Å b=12.7099(16)Å c=16.097(2)Å
α=90.00° β=97.767(2)° γ=90.00°
(R*)-5-((S*)-1-(1,3-Dioxolan-2-yl)-3-methylbutan-2-yl)-3- bromofuran-2(5H)-one
C12H17BrO4
Chem.Commun. (2010) 46, 8728
a=9.8580(19)Å b=15.388(3)Å c=9.3551(18)Å
α=90.00° β=116.254(2)° γ=90.00°
(R*)-3-Bromo-5-((S*)-1-cyclohexyl-2-(1,3-dioxolan-2- yl)ethyl)furan-2(5H)-one
C15H21BrO4
Chem.Commun. (2010) 46, 8728
a=24.402(3)Å b=6.4509(7)Å c=20.012(2)Å
α=90.00° β=107.1560(10)° γ=90.00°
1,1,3,3-tetrakis(trifluoromethanesulfonyl)propane
C7H4F12O8S4
Chemical communications (Cambridge, England) (2008) 20 2385-2387
a=9.9367(9)Å b=16.5820(15)Å c=10.9892(10)Å
α=90.00° β=103.5850(10)° γ=90.00°
3-Benzyl-2-butyl-2-(difluoromethyl)-2,3-dihydro-1,3- benzoxazole
C19H21F2NO
Chemical communications (Cambridge, England) (2009) 34, 9 1034-1036
a=8.979(6)Å b=9.368(6)Å c=10.983(13)Å
α=97.534(11)° β=97.342(11)° γ=113.009(8)°
(1S*)-2-((2S*)-3-Allyl-2-butyl-2,3-dihydro-1,3-benzoxazol-2- yl) -1-cyclohexyl-2,2-difluoroethan-1-ol
C22H31F2NO2
Chemical communications (Cambridge, England) (2009) 34, 9 1034-1036
a=12.9702(11)Å b=13.2002(11)Å c=13.8440(12)Å
α=76.3530(10)° β=68.1340(10)° γ=67.3330(10)°
(S*)-4-Bromo-5-((1R*,2S*)-1-(tert-butyldimethylsilyloxy)- 2-methylcyclohexyl)furan-2(5H)-one
C17H29BrO3Si
Journal of Organic Chemistry (2010) 75, 5375-5378
a=16.1308(13)Å b=8.9024(7)Å c=14.1885(11)Å
α=90.00° β=110.1770(10)° γ=90.00°
(R*)-5-((R*)-1-(tert-Butyldimethylsilyloxy)-2,2-dimethylcyclohexyl) furan-2(5H)-one
C18H32O3Si
Journal of Organic Chemistry (2010) 75, 5375-5378
a=7.5776(12)Å b=10.1746(16)Å c=12.161(2)Å
α=99.615(2)° β=91.836(2)° γ=96.734(2)°
(R*)-5-((3R*,4R*)-4-(tert-butyldimethylsilyloxy)- 3-methyltetrahydro-2H-thiopyran-4-yl)furan-2(5H)-one
C16H28O3SSi
Journal of Organic Chemistry (2010) 75, 5375-5378
a=7.8568(9)Å b=9.3124(10)Å c=12.7551(14)Å
α=95.5640(10)° β=92.9930(10)° γ=99.9130(10)°
1,1,3,3-tetrakis(trifluoromethanesulfonyl)propane
C7H4F12O8S4
Journal of Organic Chemistry (2010) 75, 1259-1265
a=9.9367(9)Å b=16.5820(15)Å c=10.9892(10)Å
α=90.00° β=103.5850(10)° γ=90.00°
(R*)-3-bromo-5-((S*)-1-cyclohexyl-3-oxobutyl)-5H-furan-2-one
C14H19BrO3
Journal of Organic Chemistry (2010) 75, 1259-1265
a=6.2821(12)Å b=15.603(3)Å c=14.722(3)Å
α=90.00° β=101.736(2)° γ=90.00°
(S*)-3-bromo-5-((R*)-1-cyclohexyl-4,4-dimethyl-3-oxopentyl)-5H-furan-2-one
C17H25BrO3
Journal of Organic Chemistry (2010) 75, 1259-1265
a=9.477(3)Å b=10.226(3)Å c=17.617(5)Å
α=90.00° β=93.780(3)° γ=90.00°
(R*)-3-bromo-5-((S*)-3-oxo-1-phenylbutyl)furan-2(5H)-one
C14H13BrO3
Journal of Organic Chemistry (2010) 75, 1259-1265
a=6.2196(16)Å b=10.038(3)Å c=10.899(3)Å
α=73.247(2)° β=85.069(3)° γ=89.251(3)°
(R*)-3-bromo-5-((2S*,3S*)-5-oxo-2-phenylhexan-3-yl)-5H-furan-2-one
C16H17BrO3
Journal of Organic Chemistry (2010) 75, 1259-1265
a=21.609(4)Å b=8.9577(16)Å c=15.245(3)Å
α=90.00° β=90.00° γ=90.00°
(S*)-3-bromo-5-((R*)-1-cyclohexyl-3-oxobutyl)-5-methyl-5H-furan-2-one
C15H21BrO3
Journal of Organic Chemistry (2010) 75, 1259-1265
a=20.354(6)Å b=10.517(3)Å c=7.131(2)Å
α=90.00° β=90.00° γ=90.00°
C24H30O2
C24H30O2
Journal of Organic Chemistry (2005) 70, 4354-4359
a=5.7970(2)Å b=13.7220(9)Å c=11.8190(8)Å
α=90.00° β=93.498(4)° γ=90.00°
C22H24F2
C22H24F2
Journal of Organic Chemistry (2005) 70, 4354-4359
a=9.4650(13)Å b=14.9300(16)Å c=15.2540(17)Å
α=90.00° β=127.363(8)° γ=90.00°
C18H16F2
C18H16F2
Journal of Organic Chemistry (2005) 70, 4354-4359
a=13.4310(10)Å b=7.5500(3)Å c=14.3850(11)Å
α=90.00° β=116.144(3)° γ=90.00°
C19H22
C19H22
Journal of Organic Chemistry (2005) 70, 4354-4359
a=8.4780(8)Å b=9.8980(10)Å c=17.1870(8)Å
α=90.00° β=91.297(5)° γ=90.00°
C22H26
C22H26
Journal of Organic Chemistry (2005) 70, 4354-4359
a=8.6720(13)Å b=9.7210(10)Å c=11.1550(17)Å
α=103.884(8)° β=101.898(7)° γ=107.401(7)°
C14H17NO3
C14H17NO3
Journal of Organic Chemistry (2005) 70, 709-712
a=9.741(6)Å b=4.787(4)Å c=27.44(2)Å
α=90° β=97.63(6)° γ=90°
N-(2-tert-Butylphenyl)-N-phenylpropanamide
C19H23NO
Journal of the American Chemical Society (2006) 128, 12923-12931
a=7.1490(3)Å b=16.9310(12)Å c=13.2000(9)Å
α=90.00° β=98.887(4)° γ=90.00°
N-(2-tert-Butylphenyl)-N-(4-nitrophenyl)propanamide
C19H22N2O3
Journal of the American Chemical Society (2006) 128, 12923-12931
a=8.4270(4)Å b=12.1600(5)Å c=16.8370(7)Å
α=95.477(2)° β=91.773(2)° γ=94.758(3)°
C83H93Mn4N5O15
C83H93Mn4N5O15
Inorganic Chemistry (2009) 48, 9325-9335
a=13.1020(16)Å b=13.6590(17)Å c=14.6292(18)Å
α=63.067(2)° β=63.803(2)° γ=65.072(2)°
C108H96Mn6N7O18
C108H96Mn6N7O18
Inorganic Chemistry (2009) 48, 9325-9335
a=13.5311(19)Å b=13.6589(18)Å c=27.034(4)Å
α=98.178(3)° β=90.914(3)° γ=105.032(3)°
C138H133Mn11N8O34
C138H133Mn11N8O34
Inorganic Chemistry (2009) 48, 9325-9335
a=17.0807(15)Å b=18.5090(16)Å c=21.0431(18)Å
α=94.9260(10)° β=93.104(2)° γ=96.2410(10)°
C38H44Fe4N24O8
C38H44Fe4N24O8
Inorganic Chemistry (2008) 47, 4095-4108
a=13.6914(10)Å b=14.1350(11)Å c=13.6611(10)Å
α=90.00° β=104.942(1)° γ=90.00°
C60H70Fe6N20O30
C60H70Fe6N20O30
Inorganic Chemistry (2008) 47, 4095-4108
a=11.8677(8)Å b=13.0369(9)Å c=13.9403(10)Å
α=64.628(2)° β=82.289(2)° γ=73.042(2)°
C66H99Cl5Fe8N8O42
C66H99Cl5Fe8N8O42
Inorganic Chemistry (2008) 47, 4095-4108
a=13.6178(14)Å b=18.6824(19)Å c=19.069(2)Å
α=78.547(2)° β=76.319(2)° γ=87.39(2)°
C67H106Mn7N4O24
C67H106Mn7N4O24
Inorganic Chemistry (2010) 49, 199-208
a=14.396(3)Å b=15.169(3)Å c=25.551(6)Å
α=77.295(4)° β=88.592(4)° γ=63.557(3)°
C118H108Mn12N4O39
C118H108Mn12N4O39
Inorganic Chemistry (2010) 49, 199-208
a=15.9055(12)Å b=17.0160(13)Å c=27.771(2)Å
α=107.108(1)° β=99.871(1)° γ=108.479(1)°
C158H136Mn16N10O50
C158H136Mn16N10O50
Inorganic Chemistry (2010) 49, 10579-10589
a=16.821(2)Å b=17.187(2)Å c=18.690(3)Å
α=71.970(2)° β=69.929(2)° γ=68.573(2)°
C97H84Cl2Mn8N4O28
C97H84Cl2Mn8N4O28
Inorganic Chemistry (2010) 49, 10579-10589
a=12.1580(18)Å b=14.407(2)Å c=28.249(4)Å
α=103.557(2)° β=93.985(2)° γ=94.483(2)°
(Z)-Ethyl 2-(7-((trimethylsilyl)ethynyl)isochroman-1-ylidene)acetate
C18H22O3Si
Chem.Commun. (2012) 48, 8967
a=19.733(5)Å b=12.199(3)Å c=7.4044(17)Å
α=90.00° β=100.236(3)° γ=90.00°
C23H28F2O
C23H28F2O
Journal of Organic Chemistry (2005) 70, 4354-4359
a=13.5450(5)Å b=7.8080(3)Å c=20.6670(7)Å
α=90.00° β=116.287(2)° γ=90.00°
Jb3_68
C54H60N7O3Zn,C8H20N
Inorganic chemistry (2014) 53, 17 9242-9253
a=18.9275(9)Å b=14.7604(8)Å c=20.8012(10)Å
α=90° β=106.229(2)° γ=90°
Jb3_15
C54H60CoN7O3,C8H20N
Inorganic chemistry (2014) 53, 17 9242-9253
a=18.9214(11)Å b=14.7819(10)Å c=20.8249(12)Å
α=90° β=106.269(3)° γ=90°
Jb157
3(C15H27Co1N4O3),K3,2(C3H7NO)
Inorganic chemistry (2014) 53, 17 9242-9253
a=10.4438(9)Å b=18.0953(16)Å c=18.3368(13)Å
α=101.679(6)° β=90.391(5)° γ=102.034(5)°
Jb3_4
C27H51CoKN4O9
Inorganic chemistry (2014) 53, 17 9242-9253
a=8.9332(5)Å b=21.4229(12)Å c=16.8751(9)Å
α=90° β=90° γ=90°