Unknown

Dataset Information

0

14a-Hy-droxy-12-methyl-10-(4-methyl-phen-yl)-8,9,9a,10,12,13,14,14a-octa-hydro-10a,14-methano-5H-indeno-[2',1':4,5]azepino[3,4-b]pyrrolizine-5,15(7H,11H)-dione.

ABSTRACT: In the title compound, C27H28N2O3, each of the pyrrolidine rings adopts a twisted conformation, as does the cyclo-pentane ring. The indane ring has an r.m.s deviation of 0.0693?Å. The dihedral angle between the mean plane of the pyrrolizine ring and indane system is 82.58?(1)°. The piperidine ring has the methyl substituent in an equatorial position and adopts a twisted chair conformation. The mol-ecular structure is stabilized by a weak intra-molecular O-H?N inter-action.

SUBMITTER: Nagalakshmi RA 

PROVIDER: S-EPMC3790438 | biostudies-literature | 2013

REPOSITORIES: biostudies-literature

Json Xml
altmetric image

Publications

14a-Hy-droxy-12-methyl-10-(4-methyl-phen-yl)-8,9,9a,10,12,13,14,14a-octa-hydro-10a,14-methano-5H-indeno-[2',1':4,5]azepino[3,4-b]pyrrolizine-5,15(7H,11H)-dione.

Nagalakshmi R A RA   Suresh J J   Malathi K K   Kumar R Ranjith RR   Lakshman P L Nilantha PL  

Acta crystallographica. Section E, Structure reports online 20130921 Pt 10

In the title compound, C27H28N2O3, each of the pyrrolidine rings adopts a twisted conformation, as does the cyclo-pentane ring. The indane ring has an r.m.s deviation of 0.0693 Å. The dihedral angle between the mean plane of the pyrrolizine ring and indane system is 82.58 (1)°. The piperidine ring has the methyl substituent in an equatorial position and adopts a twisted chair conformation. The mol-ecular structure is stabilized by a weak intra-molecular O-H⋯N inter-action. ...[more]

Similar Datasets

Unknown 10-(4-Chloro-phen-yl)-14a-hy-droxy-12-methyl-8,9,9a,10,12,13,14,14a-octa-hydro-5H-10a,14-methano-indeno-[2',1':4,5]azepino[3,4-b]pyrrolizine-5,15(7H,11H)-dione.
| S-EPMC3914117 | biostudies-other
Unknown (5R*,11R*)-5-Methyl-1,2-dihydro-5,11-methano-5H,11H-1,3-thia-zolo[2,3-d][1,3,5]benzoxadiazo-cine.
| S-EPMC2971350 | biostudies-literature
Unknown 11H-Indeno-[1,2-b]quinoxalin-11-one.
| S-EPMC2979415 | biostudies-literature
Unknown 11-(4-Methyl-phen-yl)-8,9-dihydro-7H-benzo[f]cyclo-penta-[b]quinolin-10(11H)-one.
| S-EPMC3435758 | biostudies-literature
Unknown 6'-Amino-3'-methyl-11H,2'H-spiro-[indeno-[1,2-b]quinoxaline-11,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile ethanol monosolvate.
| S-EPMC3393959 | biostudies-literature
Unknown 6,12-Bis(hex-yloxy)-5H,11H-indolo[3,2-b]carbazole.
| S-EPMC3588340 | biostudies-literature
Unknown Crystal structure of 1-ferrocenyl-2-(4-methyl-benzo-yl)spiro-[11H-pyrrolidizine-3,11'-indeno[1,2-b]quinoxaline].
| S-EPMC4186081 | biostudies-other
Unknown 1',1''-Dimethyl-4'-(4-methyl-phen-yl)di-spiro-[11H-indeno-[1,2-b]quinoxaline-11,2'-pyrrolidine-3',3''-piperidin]-4''-one.
| S-EPMC3884467 | biostudies-literature
Unknown 5,11-Dimethyl-dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione.
| S-EPMC2960302 | biostudies-literature
Unknown (3-Methyl-3a,4,7,7a-tetra-hydro-5H-4,7-methano-isoxazolo[4,5-d][1,2]oxazin-5-yl)(phen-yl)methanone.
| S-EPMC4011260 | biostudies-literature