Structures by: Mash E. A.
Total: 22
2
C26H50O2
Organic letters (2005) 7, 14 2841-2843
a=19.4695(10)Å b=19.4695(10)Å c=26.580(2)Å
α=90.00° β=90.00° γ=90.00°
1
C28H54
Organic letters (2005) 7, 14 2841-2843
a=10.639(3)Å b=27.103(8)Å c=10.096(3)Å
α=90.00° β=116.417(5)° γ=90.00°
NH4,C25H44GdN4O8S,2H2O
NH4,C25H44GdN4O8S,2H2O
Journal of medicinal chemistry (2010) 53, 18 6747-6757
a=8.0364(13)Å b=10.4906(17)Å c=21.799(4)Å
α=76.573(3)° β=86.307(3)° γ=88.816(3)°
ALPOP
[Al(C14H9N2O2)3]0.167H2O1
Acta Crystallographica Section E (2004) 60, 11 m1644-m1646
a=15.3472(11)Å b=19.6520(14)Å c=36.444(3)Å
α=90.00° β=91.8281(17)° γ=90.00°
(2<i>R</i>,5'<i>S</i>)-5'-benzyl-5-bromo-6-methoxyspiro[indane-2,2'- piperazine]-3',6'-dione dimethylformamide solvate
C20H19Br1N2O3,C3H7NO
Acta Crystallographica Section C (2010) 66, 6 o302-o304
a=6.0741(7)Å b=13.8336(16)Å c=26.076(3)Å
α=90° β=90° γ=90°
4''-cyano-7,7''-dimethoxy-3',6'-dioxodispiro[indane-2,2'-piperazine- 5',2''-indane]-4-carboxamide methanol solvate
C24H22N4O5,CH4O
Acta Crystallographica Section C (2008) 64, 8 o431-o433
a=9.6409(7)Å b=10.4629(8)Å c=25.5588(19)Å
α=90.00° β=90.00° γ=90.00°
Spirobisaminoester HCl salt
(C11H20N2O4),Cl2
Journal of Organic Chemistry (2009) 74, 8773-8778
a=8.681(6)Å b=16.982(12)Å c=11.343(8)Å
α=90.00° β=90.511(13)° γ=90.00°
Trans 1,4 bis-N-CBZ-1,4-dimethyl ester
C26H30N2O8
Journal of Organic Chemistry (2009) 74, 8773-8778
a=10.2758(6)Å b=7.1597(4)Å c=16.6143(10)Å
α=90.00° β=92.7750(10)° γ=90.00°
UNGIII30
C28H40N2O8,C3H7NO
Journal of Organic Chemistry (2009) 74, 8773-8778
a=10.7517(11)Å b=36.694(4)Å c=9.4807(10)Å
α=90.00° β=115.835(2)° γ=90.00°
C34H36N2O8
C34H36N2O8
Journal of Organic Chemistry (2009) 74, 8773-8778
a=7.7824(8)Å b=9.1091(9)Å c=11.1134(11)Å
α=98.037(2)° β=106.442(2)° γ=100.826(2)°
C10H11NO3,H2O
C10H11NO3,H2O
Journal of Organic Chemistry (2010) 75, 1293-1296
a=7.1895(2)Å b=6.1491(2)Å c=11.6112(4)Å
α=90.00° β=106.2810(10)° γ=90.00°
C29H30BrN3O4S
C29H30BrN3O4S
Journal of Organic Chemistry (2010) 75, 1293-1296
a=10.2029(2)Å b=10.3818(2)Å c=25.7025(4)Å
α=90.00° β=90.00° γ=90.00°
C25H28N2O6
C25H28N2O6
Journal of Organic Chemistry (2005) 70, 8693-8702
a=17.118(3)Å b=12.253(3)Å c=10.721(2)Å
α=90.00° β=105.56(3)° γ=90.00°
C25H28N2O6
C25H28N2O6
Journal of Organic Chemistry (2005) 70, 8693-8702
a=9.5534(16)Å b=12.199(2)Å c=19.099(3)Å
α=90.00° β=91.436(4)° γ=90.00°
(R,S)-Cyclo-bis(2-amino-7-cyanoindan-4-methoxy-2-carboxylic acid)
C24H20N4O4,3(C2H6OS)
Crystal Growth & Design (2003) 3, 5 811
a=21.156(3)Å b=8.8635(10)Å c=18.640(2)Å
α=90.00° β=110.286(2)° γ=90.00°
(R,S)-Cyclo-[phenylalanine-(2-amino-7-cyano -4-methoxyindan-2-carboxylic acid)
C21H19N3O3
Crystal Growth & Design (2003) 3, 5 811
a=11.042(4)Å b=6.121(2)Å c=13.549(5)Å
α=90.00° β=104.805(7)° γ=90.00°
(S,S)-Cyclo-[phenylalanine-(2-amino-7-cyano -4-methoxyindan-2-carboxylic acid)
C21H19N3O3
Crystal Growth & Design (2003) 3, 5 811
a=10.9128(12)Å b=6.0767(7)Å c=13.7533(15)Å
α=90.00° β=94.080(2)° γ=90.00°
(S,S)-Cyclo-bis(2-amino-7-cyanoindan-4-methoxy-2-carboxylic acid)
C24H20N4O4,2(C6H14OS)
Crystal Growth & Design (2003) 3, 5 811
a=10.0589(7)Å b=13.1580(9)Å c=15.7738(11)Å
α=70.1270(10)° β=76.4190(10)° γ=78.1610(10)°
Cyclo-bis(4-cyano-7-methoxy-2-aminoindan-2-carboxylic acid)
(C24H20N4O4)(C2H6OS)3
Crystal Growth & Design (2003) 3, 5 811
a=16.526(2)Å b=10.3837(14)Å c=12.3259(17)Å
α=90.00° β=130.402(2)° γ=90.00°
C2-tail
C28H34N2O6
Crystal Growth & Design (2012) 12, 10 5056
a=9.8429(13)Å b=6.1190(8)Å c=21.635(3)Å
α=90.00° β=91.328(2)° γ=90.00°
C4 Tail
C36H50N2O6
Crystal Growth & Design (2012) 12, 10 5056
a=14.6172(19)Å b=6.0380(8)Å c=19.251(3)Å
α=90.00° β=92.895(3)° γ=90.00°
(R,R),(S,S)-Cyclo-bis(2-amino-4-methoxy-7-cyanoindan-2-carboxylic acid)
C24H20N4O4,3(C2H6OS)
Crystal Growth & Design (2003) 3, 5 811
a=19.919(3)Å b=11.9916(19)Å c=28.951(5)Å
α=90.00° β=108.562(3)° γ=90.00°