Structures by: Crisma M.
Total: 64
HCO-(Adm)3-NHiPr
C37H54N4O4
Chemical Science (2019)
a=14.6491(6)Å b=14.7140(6)Å c=16.1495(7)Å
α=90° β=109.618(2)° γ=90°
HCO-(Adm)3-NHiPr
C37H54N4O4
Chemical Science (2019)
a=14.6489(4)Å b=14.7284(4)Å c=16.1631(4)Å
α=90° β=109.7380(10)° γ=90°
HCO-(Adm)3-NHtBu
C38H56N4O4
Chemical Science (2019)
a=7.7427(3)Å b=10.1000(3)Å c=20.7549(7)Å
α=90.0300(10)° β=95.7130(10)° γ=90.8690(10)°
HCO-(Adm)3-NHiPr
C37H54N4O4
Chemical Science (2019)
a=14.6463(6)Å b=14.7404(6)Å c=16.1538(7)Å
α=90° β=109.735(2)° γ=90°
HCO-(Adm)3-NHtBu bis-DMSO solvate
C38H56N4O4,2(C2H6OS)
Chemical Science (2019)
a=9.8603(3)Å b=43.0350(14)Å c=38.9591(12)Å
α=90° β=90° γ=90°
C24H33N11O6,7(H2O)
C24H33N11O6,7(H2O)
Soft matter (2017)
a=9.11756(10)Å b=21.6446(2)Å c=17.9917(2)Å
α=90° β=98.1280(10)° γ=90°
C29H40N6O7,C2H6O
C29H40N6O7,C2H6O
Soft matter (2017)
a=10.7942(5)Å b=18.8139(6)Å c=16.8871(8)Å
α=90° β=98.486(4)° γ=90°
Diisopropylammonium benzotriazolate
C12H20N4
Organic letters (2006) 8, 8 1577-1579
a=11.277(2)Å b=11.841(2)Å c=19.771(3)Å
α=90.00° β=90.00° γ=90.00°
Dicyclohexylammonium benzotriazolate benzotriazole 1:1:1
C24H33N7
Organic letters (2006) 8, 8 1577-1579
a=9.087(2)Å b=21.565(3)Å c=12.400(2)Å
α=90.00° β=93.37(3)° γ=90.00°
Dicyclohexylammonium benzotriazolate phenol (1:1:1)
C24H34N4O
Organic letters (2006) 8, 8 1577-1579
a=14.607(3)Å b=17.531(3)Å c=18.792(3)Å
α=90.00° β=103.93(6)° γ=90.00°
Cyclopropylammonium benzotriazolate benzotriazole (1:1:2)
C21H22N10
Organic letters (2006) 8, 8 1577-1579
a=8.717(2)Å b=21.365(3)Å c=23.390(3)Å
α=90.00° β=90.00° γ=90.00°
Boc-(S,S)-c3diPhe-(R,R)-c3diPhe-NHiPr
C40H43N3O4
Organic letters (2006) 8, 26 6091-6094
a=23.721(3)Å b=23.721(3)Å c=12.930(3)Å
α=90.00° β=90.00° γ=120.00°
Fmoc-TOAC-(Aib)7-OMe
C54H80N9O12
The journal of physical chemistry. B (2011) 115, 44 13026-13036
a=16.086(3)Å b=21.066(3)Å c=18.104(3)Å
α=90.00° β=100.27(7)° γ=90.00°
Boc-L-Cys(Me)-L-Leu-OMe
C16H30N2O5S
Soft matter (2015) 12, 1 238-245
a=11.4458(2)Å b=11.4458(2)Å c=27.7551(5)Å
α=90.00° β=90.00° γ=120.00°
Boc-L-Leu-L-Cys(Me)-OMe
C16H30N2O5S
Soft matter (2015) 12, 1 238-245
a=5.08911(7)Å b=12.09583(13)Å c=32.4406(4)Å
α=90.00° β=90.00° γ=90.00°
Boc-(S)-(αMe)Aze-(S)-Ala-(S)-(αMe)Aze-(S)-Ala-OMe
C22H36N4O7
Organic & biomolecular chemistry (2018) 16, 42 7947-7958
a=20.6903(3)Å b=5.75339(9)Å c=23.2601(3)Å
α=90.00° β=110.085(2)° γ=90.00°
Z-(R)-BpAib-(S)-Phe-NHChx dichloromethane solvate
C40H41N3O5,0.71(CH2Cl2)
Organic & biomolecular chemistry (2010) 8, 14 3281-3286
a=10.949(3)Å b=14.354(3)Å c=24.633(5)Å
α=90.00° β=90.00° γ=90.00°
1-Pyreneacetyl-(Aib)5-OtBu
C42H55N5O7
Organic & biomolecular chemistry (2012) 10, 12 2413-2421
a=11.5910(8)Å b=12.4620(8)Å c=15.4573(12)Å
α=97.9580(10)° β=107.4300(10)° γ=91.2240(10)°
1-Pyreneacetyl-(Deg)5-O-pNO2Bzl
C55H72N6O9
Organic & biomolecular chemistry (2012) 10, 12 2413-2421
a=10.0556(2)Å b=23.1736(5)Å c=11.9038(2)Å
α=90.00° β=98.010(2)° γ=90.00°
(1R,2R,4S,5R,6R,8S,9R,10R,12S)-3,4,7,8,11,12-hexahydro-2,6,10- trihydroxy-1,5,9,13,13',14,14',15,15'-nonamethyl-1,4:5,8:9,12- trimethanotriphenylene x 2.5 H2O
C30H47O5.5
Organic & biomolecular chemistry (2012) 10, 12 2464-2469
a=10.913(2)Å b=10.913(2)Å c=81.73(3)Å
α=90.00° β=90.00° γ=120.00°
(1R,2R,4S,5R,6R,8S,9R,10R,12S)-3,4,7,8,11,12-hexahydro-2,6,10- trihydroxy-1,5,9,13,13',14,14',15,15'-nonamethyl-1,4:5,8:9,12- trimethanotriphenylene x 2.5 H2O
C30H47O5.5
Organic & biomolecular chemistry (2012) 10, 12 2464-2469
a=10.8602(10)Å b=10.8602(10)Å c=81.052(10)Å
α=90.00° β=90.00° γ=120.00°
1-Pyreneacetyl-diethylglycyl-diethylglycinate para-nitrobenzyl ester
C37H39N3O6
Organic & biomolecular chemistry (2012) 10, 12 2413-2421
a=10.68181(10)Å b=11.93226(15)Å c=25.6913(3)Å
α=90.00° β=93.4477(9)° γ=90.00°
Z-Aib-(D,L)-AlaT-Aib-OtBu
C28H39N5O8
Chemical communications (Cambridge, England) (2009) 34, 22 3178-3180
a=12.341(3)Å b=17.198(4)Å c=14.434(3)Å
α=90.00° β=93.36(6)° γ=90.00°
Z-L-(alphaMe)Val-(L-Ala)2-L-(alphaMe)Val-L-Ala-OMe methanol solvate
C30H47N5O8,CH4O
Journal of the Chemical Society, Perkin Transactions 2 (2000) 4 631
a=10.080(2)Å b=17.853(3)Å c=10.185(2)Å
α=90.00° β=107.8(1)° γ=90.00°
Ac-L-(αMe)Hyv-L-Val-OMe
C14H25NO5
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 644
a=11.287(3)Å b=17.451(4)Å c=13.315(3)Å
α=90.00° β=105.59(8)° γ=90.00°
Ac-L-(αMe)Hyv-(Aib)4-OMe
C25H44N4O8
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 644
a=8.281(2)Å b=9.539(3)Å c=10.417(3)Å
α=99.18(5)° β=96.34(4)° γ=109.03(5)°
Ac-(Aib)5-OMe
C23H41N5O7
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 644
a=18.687(4)Å b=8.326(2)Å c=19.443(4)Å
α=90.00° β=105.99(7)° γ=90.00°
H-L-(αMe)Hyv-L-Val-OMe
C12H23NO4
Journal of the Chemical Society, Perkin Transactions 2 (2002) 3 644
a=5.900(2)Å b=10.151(3)Å c=12.088(3)Å
α=90.00° β=100.64(3)° γ=90.00°
C16H28N4O3
C16H28N4O3
Acta Crystallographica Section C (1994) 50, 2 250-252
a=6.502(8)Å b=9.682(5)Å c=28.629(3)Å
α=90.° β=90.° γ=90.°
(Z)-Aib-Gly-L-Ile-L-Leu-OMe_monohydrate
C27H44N4O8
Acta Crystallographica Section C (1994) 50, 4 563-565
a=14.556(2)Å b=11.759(2)Å c=9.473(2)Å
α=90.° β=104.1(2)° γ=90.°
1-[(benzyloxycarbonyl)amino]cyclopropane-1-carbohydroxamic acid
C12H14N2O4
Acta Crystallographica Section C (1992) 48, 8 1464-1466
a=25.010(2)Å b=6.1440(10)Å c=8.1690(10)Å
α=90° β=93.30(2)° γ=90°
C20H35N3O6
C20H35N3O6
Acta Crystallographica Section C (1992) 48, 9 1645-1648
a=18.055(3)Å b=15.048(3)Å c=17.173(3)Å
α=90° β=91.70(10)° γ=90°
C23H26N2O5
C23H26N2O5
Acta Crystallographica Section C (1993) 49, 11 2003-2005
a=20.841(2)Å b=12.947(2)Å c=8.1680(10)Å
α=90° β=90° γ=90°
C25H30N3O6,H2O1
C25H30N3O6,H2O1
Acta Crystallographica Section C (1993) 49, 2 408-410
a=8.5180(10)Å b=23.151(3)Å c=7.1120(10)Å
α=90° β=111.6(2)° γ=90°
Oxazol-5(4H)-one from Z-(Aib)~4~-OH
C24H34N4O6
Acta Crystallographica Section C (2000) 56, 6 695-696
a=9.324(2)Å b=25.149(3)Å c=11.753(2)Å
α=90.00° β=108.00(5)° γ=90.00°
Tos-Aib-ONP~o~
C17H18N2O6S
Acta Crystallographica Section C (2002) 58, 4 o215-o217
a=36.449(3)Å b=9.082(2)Å c=11.636(2)Å
α=90° β=106.10(7)° γ=90°
Tos-Aib-OSu
C15H18N2O6S
Acta Crystallographica Section C (2002) 58, 5 o275-o276
a=9.094(2)Å b=12.575(2)Å c=8.3520(10)Å
α=93.03(3)° β=115.84(3)° γ=93.97(3)°
L-(/aMe)Val(-OtBu)-MAL-Aib-OMe
C19H32N2O6
Journal of the American Chemical Society (2016) 138, 25 8007-8018
a=12.78876(14)Å b=21.3074(2)Å c=42.2055(6)Å
α=90° β=90° γ=90°
L-(/aMe)Val(-OtBu)-FUM-(Aib)4-Gly-NH2
C32H55N7O9
Journal of the American Chemical Society (2016) 138, 25 8007-8018
a=9.01420(14)Å b=10.94112(14)Å c=38.4416(6)Å
α=90° β=90° γ=90°
(R) N-methyl-3-(4-cyanophenoxy)piperidine
C13H16N2O
The Journal of organic chemistry (2017)
a=7.66660(1)Å b=11.53760(11)Å c=14.24527(16)Å
α=90° β=90° γ=90°
Boc-5-amino-2,2,5,5-tetramethyl-pent-3-(E)-enoyl-NHiPr
C17H32N2O3
The Journal of organic chemistry (2019)
a=5.990(2)Å b=8.937(2)Å c=17.928(3)Å
α=88.95(5)° β=87.04(8)° γ=80.67(7)°
Azidocarbonyl-5-amino-2,2,5,5-tetramethyl-pent-3-(E)-enoyl-NHiPr
C13H23N5O2
The Journal of organic chemistry (2019)
a=9.1653(3)Å b=9.4255(3)Å c=10.5148(3)Å
α=107.580(3)° β=91.726(3)° γ=106.465(3)°
Boc-5-amino-pent-3-(E)-enoyl-NHiPr
C13H24N2O3
The Journal of organic chemistry (2019)
a=54.6587(11)Å b=5.86885(11)Å c=29.3845(4)Å
α=90° β=99.241(2)° γ=90°
Fmoc-(Aib)2-TOAC-(Aib)2-TOAC-Aib-OMe 2,2,2-trifuoroethanol disolvate
C60H89F6N9O14
Journal of the American Chemical Society (2007) 129, 11248-11258
a=18.813(3)Å b=17.134(3)Å c=22.355(4)Å
α=90.00° β=104.37(7)° γ=90.00°
C40H68N8O13,2(C3H8O)
C40H68N8O13,2(C3H8O)
Journal of the American Chemical Society (2007) 129, 6986-6987
a=14.3934(6)Å b=14.3934(6)Å c=54.305(3)Å
α=90.00° β=90.00° γ=90.00°
Boc-(Aib)3-L-Ser(OAllyl)-(Aib)2-L-Ser(OAllyl)-Aib-OMe monohydrate
C42H74N8O14
Journal of the American Chemical Society (2007) 129, 6986-6987
a=9.250(2)Å b=9.299(2)Å c=15.983(3)Å
α=79.86(7)° β=84.04(6)° γ=77.34(7)°
Boc-(Aib)3-L-Ser-(Aib)2-L-Ser-Aib-OMe [O4G-(CH2)4-O7G bridged] monohydrate
C40H72N8O14
Journal of the American Chemical Society (2007) 129, 6986-6987
a=31.518(4)Å b=8.961(2)Å c=18.351(3)Å
α=90.00° β=105.47(7)° γ=90.00°
Ac-[L-(αMe)Val]7-NHiPr 1,1,1,3,3,3-hexafluoropropan-2-ol bis-solvate
C106H184F24N16O20
Journal of the American Chemical Society (2007) 129, 15471-15473
a=30.677(4)Å b=11.020(2)Å c=38.639(5)Å
α=90.00° β=94.53(8)° γ=90.00°
Ac-[L-(αMe)Val]7-NHiPr
C47H88N8O8
Journal of the American Chemical Society (2007) 129, 15471-15473
a=24.512(6)Å b=10.257(2)Å c=34.311(9)Å
α=90.00° β=110.95(4)° γ=90.00°
N-phtaloyl-cis-1-aminocyclohexane-4-carboxylate tert-butyl perester
C19H23NO5
Journal of the American Chemical Society (2002) 124, 11503-11513
a=12.019(3)Å b=11.515(3)Å c=26.124(4)Å
α=90.00° β=90.00° γ=90.00°
N-(3,6-difluorophtaloyl)-cis-1-aminocyclohexane-4-carboxylate tert-butyl perester
C19H21F2NO5
Journal of the American Chemical Society (2002) 124, 11503-11513
a=13.489(2)Å b=6.0480(10)Å c=24.052(4)Å
α=90.00° β=102.52(8)° γ=90.00°
N-(3-fluorophtaloyl)-cis-1-aminocyclohexane-4-carboxylate tert-butyl perester
C19H22FNO5
Journal of the American Chemical Society (2002) 124, 11503-11513
a=14.256(3)Å b=11.009(3)Å c=24.814(5)Å
α=90.00° β=106.28(4)° γ=90.00°
Z-[Hms(Ipr)]4-OMe acetone solvate
C40H60N4O16
Journal of the American Chemical Society (1998) 120, 11558-11566
a=11.182(2)Å b=21.510(3)Å c=18.033(3)Å
α=90.00° β=95.6(1)° γ=90.00°
Z-[HmS(Ipr)]5-OMe
C44H65N5O18
Journal of the American Chemical Society (1998) 120, 11558-11566
a=11.632(2)Å b=11.945(2)Å c=19.100(2)Å
α=98.73(3)° β=102.87(3)° γ=98.24(3)°
Boc-[Hms(Ipr)]2-OMe
C20H34N2O9
Journal of the American Chemical Society (1998) 120, 11558-11566
a=18.180(3)Å b=11.754(2)Å c=11.214(2)Å
α=90.00° β=90.3(1)° γ=90.00°
5(4H)-oxazolone from Z-TOAC-OH
C18H23N2O4
Journal of the American Chemical Society (1997) 119, 4136-4142
a=11.868(2)Å b=12.290(2)Å c=12.866(2)Å
α=90.° β=103.0(2)° γ=90.°
5(4H)-oxazolone from Fmoc-TOAC-OH
C25H27N2O4
Journal of the American Chemical Society (1997) 119, 4136-4142
a=8.266(1)Å b=18.629(2)Å c=14.216(2)Å
α=90.° β=98.6(1)° γ=90.°
Ac-TOAC-(Aib)2-TOAC-Aib-OtBu dihydrate
C38H67N7O9,H2O,H2O
Journal of the American Chemical Society (1999) 121, 11071-11078
a=10.435(2)Å b=20.878(3)Å c=24.207(3)Å
α=68.40(10)° β=89.10(10)° γ=82.80(10)°
Z-[L-(alphaMe)Val]8-OtBu
C60H104N8O11
Journal of the American Chemical Society (1996) 118, 2744-2745
a=18.631(2)Å b=19.482(2)Å c=18.518(2)Å
α=90.00° β=90.00° γ=90.00°
Z-[HmS(Ipr)]3-OMe
C30H43N3O12
Journal of the American Chemical Society (1998) 120, 11558-11566
a=11.243(2)Å b=11.451(2)Å c=13.122(3)Å
α=84.47(3)° β=80.20(3)° γ=77.90(3)°
C18H14FeS
C18H14FeS
Organometallics (2015) 34, 18 4451
a=7.4672(2)Å b=9.9953(3)Å c=20.1846(4)Å
α=85.466(2)° β=89.990(2)° γ=69.953(2)°
(2-ferrocenyl)cyclopenta[l]phenanthrene
C27H20Fe
Organometallics (2014) 33, 5 1135
a=10.7640(7)Å b=15.7212(11)Å c=11.9089(8)Å
α=90.00° β=109.485(7)° γ=90.00°
(/h^5^-cyclopenta[l]phenanthrenyl)FeCp
C22H16Fe
Organometallics (2014) 33, 5 1135
a=9.8052(3)Å b=17.1425(9)Å c=20.6867(7)Å
α=65.670(4)° β=81.678(3)° γ=80.081(3)°
C8H13Br2NO4
C8H13Br2NO4
Zeitschrift für Kristallographie - New Crystal Structures (2001) 216, 1 103-104
a=6.279(2)Å b=9.308(3)Å c=10.219(3)Å
α=90.00° β=90.00(5)° γ=90.00°