Structures by: Gonnade R. G.
Total: 375
2,4(6)-di-O-benzoyl-6(4)-O-{[(1S)-7,7-dimethyl-2- oxobicyclo[2.2.1]heptan-1-ylmethyl]sulfonyl}-myo-inositol 1,3,5-orthoacetate
C32H34O11S
Acta Crystallographica Section C (2007) 63, 9 o555-o558
a=11.5241(16)Å b=11.6958(16)Å c=12.453(2)Å
α=80.499(3)° β=62.449(2)° γ=75.937(2)°
6-<i>O</i>-acryloyl-2-<i>O</i>-benzoyl-<i>myo</i>-inositol 1,3,5-orthoformate
C17H16O8
Acta Crystallographica Section C (2009) 65, 2 o54-o57
a=8.8808(6)Å b=9.5502(6)Å c=9.7100(6)Å
α=102.2660(10)° β=101.7330(10)° γ=94.3340(10)°
6-<i>O</i>-acryloyl-2-<i>O</i>-benzoyl-<i>myo</i>-inositol 1,3,5-orthoformate
C17H16O8
Acta Crystallographica Section C (2009) 65, 2 o54-o57
a=13.813(4)Å b=19.279(5)Å c=5.9801(15)Å
α=90.00° β=96.665(4)° γ=90.00°
4,6-di-<i>O</i>-benzyl-1,3-<i>O</i>-benzylidene-2-<i>O</i>-(4-methoxybenzyl)- <i>myo</i>-5-inosose
C35H34O7
Acta Crystallographica Section C (2012) 68, 5 o183-o187
a=9.492(8)Å b=9.735(8)Å c=16.289(13)Å
α=90.00° β=103.206(12)° γ=90.00°
C17H21N3NiO3,0.5(H2O)
C17H21N3NiO3,0.5(H2O)
ACS Catalysis (2016) 6, 9 5666
a=15.7724(4)Å b=14.0286(3)Å c=16.1653(4)Å
α=90° β=101.2360(10)° γ=90°
C15H18ClN3NiO
C15H18ClN3NiO
ACS Catalysis (2016) 6, 9 5666
a=14.6259(3)Å b=13.2292(3)Å c=16.0114(3)Å
α=90° β=101.1540(10)° γ=90°
C20H15BrN2O2,CH3COCH3
C20H15BrN2O2,CH3COCH3
ACS Catalysis (2019) 9, 5 4065
a=9.5332(3)Å b=9.5332(3)Å c=19.5349(8)Å
α=90° β=90° γ=120°
C6H18Cl2O2Pd2S2
C6H18Cl2O2Pd2S2
ACS omega (2019) 4, 5 9502-9511
a=9.3164(2)Å b=7.3274(2)Å c=10.8064(3)Å
α=90.00° β=111.1750(10)° γ=90.00°
C12H11N2O5Cl1S1,0.5(C10N2H8)
C12H11N2O5Cl1S1,0.5(C10N2H8)
Crystal Growth & Design (2015) 15, 12 5858
a=11.4746(2)Å b=9.6630(2)Å c=16.1003(3)Å
α=90° β=101.2150(10)° γ=90°
C12H11ClN2O5S,0.5(C10H8N2)
C12H11ClN2O5S,0.5(C10H8N2)
Crystal Growth & Design (2015) 15, 12 5858
a=25.981(5)Å b=6.5254(13)Å c=21.043(4)Å
α=90° β=107.372(3)° γ=90°
(C12H11ClN2O5S,C5H6N2)
(C12H11ClN2O5S,C5H6N2)
Crystal Growth & Design (2015) 15, 12 5858
a=8.5913(2)Å b=12.9773(3)Å c=17.6723(4)Å
α=84.4360(10)° β=84.9390(10)° γ=75.4550(10)°
C39H34Cl2N7O10S2
C39H34Cl2N7O10S2
Crystal Growth & Design (2015) 15, 12 5858
a=10.2035(2)Å b=14.0538(3)Å c=15.1873(3)Å
α=107.1600(10)° β=107.3050(10)° γ=91.4320(10)°
C36H28O6
C36H28O6
Crystal Growth & Design (2015) 15, 3 1226
a=13.0503(4)Å b=11.4707(3)Å c=18.8224(5)Å
α=90.00° β=91.8080(10)° γ=90.00°
C18H14O3
C18H14O3
Crystal Growth & Design (2015) 15, 3 1226
a=11.8212(9)Å b=7.5692(6)Å c=30.657(2)Å
α=90.00° β=90.00° γ=90.00°
C26H35N5O4,CH2Cl2
C26H35N5O4,CH2Cl2
The Journal of organic chemistry (2017)
a=8.325(3)Å b=11.876(4)Å c=14.568(5)Å
α=82.969(12)° β=82.600(11)° γ=77.932(11)°
C26H17Cl2N
C26H17Cl2N
The Journal of organic chemistry (2016) 81, 18 8604-8611
a=11.346(3)Å b=20.720(6)Å c=8.864(3)Å
α=90° β=100.993(5)° γ=90°
C35H36N2O3
C35H36N2O3
The Journal of organic chemistry (2016) 81, 17 7384-7392
a=10.8811(8)Å b=9.6564(7)Å c=14.0641(11)Å
α=90° β=97.8640(10)° γ=90°
C25H36N1,C8H7O3
C25H36N1,C8H7O3
The Journal of organic chemistry (2016) 81, 17 7384-7392
a=9.7297(14)Å b=24.373(4)Å c=12.012(2)Å
α=90° β=92.421(7)° γ=90°
C17H26O6
C17H26O6
The Journal of organic chemistry (2017) 82, 17 9223-9228
a=9.2074(17)Å b=11.5642(5)Å c=9.5785(18)Å
α=90° β=118.017(11)° γ=90°
C22H13F6N
C22H13F6N
The Journal of organic chemistry (2016) 81, 18 8604-8611
a=7.8272(4)Å b=10.8142(5)Å c=11.7984(5)Å
α=115.263(2)° β=91.231(3)° γ=91.976(3)°
C31H36O3
C31H36O3
The Journal of organic chemistry (2018) 83, 16 9353-9363
a=10.0553(3)Å b=10.7561(4)Å c=13.7858(5)Å
α=86.3840(10)° β=69.6050(10)° γ=71.3680(10)°
C34H36O2
C34H36O2
The Journal of organic chemistry (2018) 83, 16 9353-9363
a=5.9965(2)Å b=35.6863(12)Å c=12.4237(4)Å
α=90° β=101.0680(10)° γ=90°
C36H37ClO2
C36H37ClO2
The Journal of organic chemistry (2018) 83, 16 9353-9363
a=9.9603(5)Å b=12.4411(7)Å c=12.4653(7)Å
α=81.911(2)° β=86.691(2)° γ=71.216(2)°
C38H40O5,0.5(CH2Cl2)
C38H40O5,0.5(CH2Cl2)
The Journal of organic chemistry (2018) 83, 16 9353-9363
a=32.1927(10)Å b=18.4712(5)Å c=11.9350(4)Å
α=90° β=90° γ=90°
C10H14O5
C10H14O5
Journal of Organic Chemistry (2009) 74, 2842-2845
a=7.258(8)Å b=8.970(10)Å c=8.410(10)Å
α=90.00° β=110.889(16)° γ=90.00°
C10H14O4
C10H14O4
Journal of Organic Chemistry (2009) 74, 2842-2845
a=10.036(5)Å b=9.173(4)Å c=10.955(5)Å
α=90.00° β=90.174(8)° γ=90.00°
1, 1'-Bis[4-(5-bromouracyl)n-butyl] ferrocene
C26H28Br2FeN4O4
Journal of Organic Chemistry (2008) 73, 1508-1515
a=14.408(4)Å b=14.455(4)Å c=13.137(4)Å
α=90.00° β=90.00° γ=90.00°
1, 1'-Bis[4-(thyminyl)n-butyl]ferrocene
C28H34FeN4O4
Journal of Organic Chemistry (2008) 73, 1508-1515
a=14.074(5)Å b=14.676(5)Å c=13.252(5)Å
α=90.00° β=90.00° γ=90.00°
C19H22FeN2O2
C19H22FeN2O2
Journal of Organic Chemistry (2008) 73, 1508-1515
a=7.588(3)Å b=9.813(5)Å c=12.300(6)Å
α=67.192(7)° β=89.527(8)° γ=86.364(8)°
1, 1'-Bis[4-(uracyl)n-butyl] ferrocene
C26H30FeN4O4
Journal of Organic Chemistry (2008) 73, 1508-1515
a=8.403(3)Å b=9.705(4)Å c=16.496(6)Å
α=98.201(7)° β=92.759(7)° γ=111.989(7)°
1-(4-(Thyminyl)butyl)-1'-(4-(uracyl)butyl)ferrocene
C27H31FeN4O4
Journal of Organic Chemistry (2008) 73, 1508-1515
a=13.675(3)Å b=14.687(3)Å c=13.361(3)Å
α=90.00° β=90.00° γ=90.00°
C18H20FeN2O2
C18H20FeN2O2
Journal of Organic Chemistry (2008) 73, 1508-1515
a=7.376(2)Å b=9.785(3)Å c=11.757(3)Å
α=108.301(5)° β=94.061(6)° γ=91.481(6)°
C14H12O2
C14H12O2
The Journal of organic chemistry (2014) 79, 10 4757-4762
a=6.6440(4)Å b=10.4808(6)Å c=15.2251(8)Å
α=90.00° β=100.429(3)° γ=90.00°
C30H41NO5S
C30H41NO5S
Journal of Organic Chemistry (2013) 78, 6281-6284
a=9.8209(13)Å b=11.2394(16)Å c=13.1369(18)Å
α=90.00° β=107.284(10)° γ=90.00°
C22H22FeN4O4,O0.48,2.07(O)
C22H22FeN4O4,O0.48,2.07(O)
Journal of Organic Chemistry (2010) 75, 8705-8708
a=11.529(5)Å b=12.016(5)Å c=16.731(7)Å
α=90.00° β=109.697(7)° γ=90.00°
C20H18FeN4O4
C20H18FeN4O4
Journal of Organic Chemistry (2010) 75, 8705-8708
a=12.917(10)Å b=6.740(5)Å c=25.088(16)Å
α=90.00° β=119.87(3)° γ=90.00°
C29H31N3O6
C29H31N3O6
Journal of Organic Chemistry (2012) 77, 5801-5807
a=33.130(5)Å b=10.4844(17)Å c=16.523(3)Å
α=90.00° β=111.386(3)° γ=90.00°
C29H31N3O6
C29H31N3O6
Journal of Organic Chemistry (2012) 77, 5801-5807
a=9.3727(19)Å b=10.020(2)Å c=15.193(3)Å
α=102.788(4)° β=104.677(3)° γ=99.305(4)°
C21H23N3O5
C21H23N3O5
Journal of Organic Chemistry (2012) 77, 5801-5807
a=9.929(4)Å b=18.230(6)Å c=21.043(7)Å
α=90.00° β=90.00° γ=90.00°
C17H25NO10
C17H25NO10
Journal of Organic Chemistry (2012) 77, 5801-5807
a=15.345(2)Å b=11.1876(18)Å c=12.2187(19)Å
α=90.00° β=103.406(2)° γ=90.00°
C31H31N3O8
C31H31N3O8
Journal of Organic Chemistry (2012) 77, 5801-5807
a=7.4388(5)Å b=26.4633(17)Å c=14.6237(10)Å
α=90.00° β=93.580(3)° γ=90.00°
CALIXARENE
C80H82N6O4,2(CHCl3)
Journal of Organic Chemistry (2013) 78, 3570-3576
a=12.8268(14)Å b=16.8384(18)Å c=19.527(2)Å
α=70.017(6)° β=73.553(6)° γ=74.051(6)°
C44H47N7O7
C44H47N7O7
Journal of the American Chemical Society (2013) 135, 11477-11480
a=9.3778(9)Å b=13.4883(12)Å c=31.293(3)Å
α=90.00° β=90.00° γ=90.00°
Foldamers
C44H47N7O7.2(H2O)
Journal of the American Chemical Society (2013) 135, 11477-11480
a=10.2506(5)Å b=19.2039(9)Å c=21.4853(10)Å
α=90.00° β=90.00° γ=90.00°
C38H37Br1N6O8,0.5(C4H8O2),0.25(CH3oh),1.75(H2O)
C38H37Br1N6O8,0.5(C4H8O2),0.25(CH3oh),1.75(H2O)
Journal of the American Chemical Society (2013) 135, 11477-11480
a=12.6540(18)Å b=16.041(2)Å c=20.114(3)Å
α=90.701(8)° β=105.291(8)° γ=104.722(8)°
6(4)-O-CAMPHORSULFONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S
Crystal Growth & Design (2005) 5, 3 833
a=14.115(3)Å b=11.592(3)Å c=17.743(4)Å
α=90.00° β=92.529(4)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1.375(CH2Cl2)
Crystal Growth & Design (2005) 5, 3 833
a=30.561(17)Å b=10.925(6)Å c=22.255(12)Å
α=90.00° β=114.922(10)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,0.75(C6H6)
Crystal Growth & Design (2005) 5, 3 833
a=31.182(4)Å b=11.2219(13)Å c=22.715(3)Å
α=90.00° β=109.948(2)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1.38(C4H8O2)
Crystal Growth & Design (2005) 5, 3 833
a=15.937(4)Å b=11.054(3)Å c=22.206(6)Å
α=90.00° β=108.432(4)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,0.5(C6H10O),0.5(C6H12)
Crystal Growth & Design (2005) 5, 3 833
a=31.047(6)Å b=11.2665(18)Å c=22.631(4)Å
α=90.00° β=109.880(4)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1.35(C5H5N),0.38(H2O)
Crystal Growth & Design (2005) 5, 3 833
a=30.623(9)Å b=11.129(4)Å c=22.529(7)Å
α=90.00° β=111.050(5)° γ=90.00°
2,5-dichloro 1,4-benzoquinone
C6H2Cl2O2
Crystal Growth & Design (2011) 11, 5 1855
a=6.0187(3)Å b=5.3451(3)Å c=9.9651(4)Å
α=90° β=92.604(2)° γ=90°
Myo-inositol 1,3,5-orthobenzoate
C13H14O6
Crystal Growth & Design (2005) 5, 5 1977
a=6.2323(9)Å b=33.014(5)Å c=6.4077(9)Å
α=90.00° β=115.897(2)° γ=90.00°
Myo-inositol 1,3,5-orthobenzoate
C13H14O6
Crystal Growth & Design (2005) 5, 5 1977
a=17.080(4)Å b=6.3196(14)Å c=11.361(3)Å
α=90.00° β=108.087(4)° γ=90.00°
6(4)-O-CAMPHORSULFONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S
Crystal Growth & Design (2006) 6, 6 1485
a=14.115(3)Å b=11.592(3)Å c=17.743(4)Å
α=90.00° β=92.529(4)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1.375(CH2Cl2)
Crystal Growth & Design (2006) 6, 6 1485
a=30.561(17)Å b=10.925(6)Å c=22.255(12)Å
α=90.00° β=114.922(10)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1(C4H8O2),0.75(C5H5N)
Crystal Growth & Design (2006) 6, 6 1485
a=30.896(3)Å b=10.9667(11)Å c=22.408(2)Å
α=90.00° β=111.469(2)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1(C4H8O2),0.25(C4H8O)
Crystal Growth & Design (2006) 6, 6 1485
a=15.966(3)Å b=11.068(3)Å c=22.264(5)Å
α=90.00° β=108.676(4)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,0.5(C6H10O),0.5(C6H12)
Crystal Growth & Design (2006) 6, 6 1485
a=31.047(6)Å b=11.2665(18)Å c=22.631(4)Å
α=90.00° β=109.880(4)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1.38(C4H8O2)
Crystal Growth & Design (2006) 6, 6 1485
a=15.937(4)Å b=11.054(3)Å c=22.206(6)Å
α=90.00° β=108.432(4)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,0.75(C6H6)
Crystal Growth & Design (2006) 6, 6 1485
a=31.182(4)Å b=11.2219(13)Å c=22.715(3)Å
α=90.00° β=109.948(2)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1.35(C5H5N),0.38(H2O)
Crystal Growth & Design (2006) 6, 6 1485
a=30.623(9)Å b=11.129(4)Å c=22.529(7)Å
α=90.00° β=111.050(5)° γ=90.00°
6(4)-O-CAMPHORSULPHONYL 2,4(6)DIBENZOYL MYO-INOSITOL 1,3,5 ORTHOFORMATE
C31H32O11S,1.325(C4H8O)
Crystal Growth & Design (2006) 6, 6 1485
a=30.675(6)Å b=11.218(2)Å c=22.323(5)Å
α=90.00° β=113.729(6)° γ=90.00°
C14H9F4NO
C14H9F4NO
New J. Chem. (2016) 40, 6 4981
a=4.8913(3)Å b=25.8497(15)Å c=9.6013(7)Å
α=90° β=90.165(7)° γ=90°
C15H18ClCuN3O
C15H18ClCuN3O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 46 16747-16754
a=14.5925(6)Å b=13.2202(6)Å c=16.1405(6)Å
α=90° β=101.955(2)° γ=90°
C23H23Cl3F3GeNO3PS
C23H23Cl3F3GeNO3PS
Dalton transactions (Cambridge, England : 2003) (2019) 48, 21 7344-7351
a=10.8139(5)Å b=17.6150(9)Å c=14.8147(8)Å
α=90° β=90.808(3)° γ=90°
2,6-di-O-p-chlorobenzoyl-myo-inositol 1,3,5-orthoformate p- xylene solvate
C21H16Cl2O8,0.5(C8H10)
CrystEngComm (2010) 12, 12 4184
a=11.6917(18)Å b=9.6018(15)Å c=21.103(3)Å
α=90.00° β=94.329(3)° γ=90.00°
Hexa-O-toluoyl-myo-inositol
C54H48O12
CrystEngComm (2010) 12, 2 478
a=12.130(5)Å b=30.223(11)Å c=14.383(5)Å
α=90.00° β=110.068(7)° γ=90.00°
4-<i>O</i>-Benzoyl-2-<i>O</i>-phenoxycarbonyl-<i>myo</i>-inositol 1,3,5-orthoformate
C21H18O9
Acta Crystallographica Section C (2016) 72, 11 875-881
a=14.7254(3)Å b=5.88190(10)Å c=21.1510(5)Å
α=90° β=99.3210(10)° γ=90°
C14H17N3O5
C14H17N3O5
Journal of Organic Chemistry (2012) 77, 5801-5807
a=10.2239(8)Å b=10.7231(9)Å c=15.4953(13)Å
α=91.7140(10)° β=103.3900(10)° γ=117.7640(10)°
C17H29ClNOPPd
C17H29ClNOPPd
Organometallics (2016) 35, 6 875
a=20.8926(8)Å b=8.1610(3)Å c=11.7355(4)Å
α=90.00° β=90.00° γ=90.00°
C15H29IN4O2PdS
C15H29IN4O2PdS
Organometallics (2015) 34, 20 4802
a=15.7782(4)Å b=8.3688(2)Å c=17.7446(4)Å
α=90.00° β=110.066(2)° γ=90.00°
C21H21Cl2N2OPS
C21H21Cl2N2OPS
Organometallics (2015) 34, 20 4802
a=15.1568(3)Å b=9.2688(2)Å c=15.4616(4)Å
α=90.00° β=99.8870(10)° γ=90.00°
C19H20BrN3Ni
C19H20BrN3Ni
Organometallics (2016) 35, 11 1785
a=7.9010(11)Å b=27.393(4)Å c=8.4760(11)Å
α=90° β=108.169(2)° γ=90°
C17H16BrN3Ni
C17H16BrN3Ni
Organometallics (2016) 35, 11 1785
a=10.6057(3)Å b=10.6136(3)Å c=15.5632(4)Å
α=96.4080(10)° β=109.3030(10)° γ=107.3510(10)°