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5,5''-Dibromo-1,1''-bis-(prop-2-en-1-yl)-1,1'',2,2''-tetra-hydro-dispiro-[indole-3,7'-[6,9]diaza-tricyclo-[7.3.0.0(2,6)]dodecane-8',3''-indole]-2,2''-dione.

ABSTRACT: In the mol-ecule of the title compound, C(30)H(30)Br(2)N(4)O(2), the piperazine ring adopts a chair conformation. The pyrrolidine rings that are fused to the piperazine ring adopt envelope conformations (in which the N atom represents the flap). The indoline fused-ring systems are nearly planar (r.m.s. deviations = 0.009 and 0.019?Å); the two fused rings are aligned at 60.63?(6)°.

SUBMITTER: Al Mamari K

PROVIDER: S-EPMC3379241 | biostudies-literature | 2012 Jun

REPOSITORIES: biostudies-literature

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5,5''-Dibromo-1,1''-bis-(prop-2-en-1-yl)-1,1'',2,2''-tetra-hydro-dispiro-[indole-3,7'-[6,9]diaza-tricyclo-[7.3.0.0(2,6)]dodecane-8',3''-indole]-2,2''-dione.

Al Mamari Khalil K Ennajih Hamid H Bouhfid Rachid R Essassi El Mokhtar el M Ng Seik Weng SW

Acta crystallographica. Section E, Structure reports online 20120505 Pt 6

In the mol-ecule of the title compound, C(30)H(30)Br(2)N(4)O(2), the piperazine ring adopts a chair conformation. The pyrrolidine rings that are fused to the piperazine ring adopt envelope conformations (in which the N atom represents the flap). The indoline fused-ring systems are nearly planar (r.m.s. deviations = 0.009 and 0.019 Å); the two fused rings are aligned at 60.63 (6)°. ...[more]

PMID: 22719439

Similar Datasets

1,1'-Dibenzyl-5,5''-dichloro-1,1'',2,2''-tetra-hydro-dispiro-[indole-3,7'-[6,9]diaza-tricyclo-[7.3.0.0(2,6)]dodecane-8',3''-indole]-2,2''-dione.

Project description:In the title compound, C(38)H(34)Cl(2)N(4)O(2), the piperazine ring adopts a chair conformation. The pyrrolidine rings that are fused to the piperazine ring adopt envelope conformations (in which the C atoms connecting the two rings represent the flap). The indoline ring systems are approximately planar (r.m.s. deviations = 0.026 and 0.034?Å) and are aligned at a dihedral angle of 54.98?(3)°.

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Project description:The mol-ecule of the title compound, C(30)H(32)N(4)O(2), lies on a twofold rotation axis that passes through the mid-points of the C-C bonds of the piperazine ring, which adopts a chair conformation. The pyrrolidine ring that is fused to the piperazine ring adopts an envelope conformation (in which the N atom represents the flap). The indoline fused-ring system is nearly planar (r.m.s. deviation = 0.044?Å); the two symmetry-related indoline fused-rings systems are aligned at 71.44?(3)°.

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