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Isopropyl 1-benzoyl-4-benzo-yloxy-2,6-di-phenyl-1,2,3,6-tetrahydropyridine-3-carboxyl-ate.

ABSTRACT: In the title compound, C35H31NO5, the piperidine ring has an envelope conformation, with the phenyl-substituted C atom adjacent to the methyl-ene C atom as the flap. This flap atom deviates by 0.633?(2)?Å from the mean plane of the other five essentially coplanar atoms in the ring (r.m.s. deviation = 0.044?Å). Intra-molecular C-H?O hydrogen bonds form S(7) and S(9) ring motifs. In the crystal, mol-ecules are linked by pairs of C-H?O hydrogen bonds, forming inversion dimers with R (2) 2(16) loops.

SUBMITTER: Govindan E

PROVIDER: S-EPMC4158511 | biostudies-literature | 2014 Aug

REPOSITORIES: biostudies-literature

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Isopropyl 1-benzoyl-4-benzo-yloxy-2,6-di-phenyl-1,2,3,6-tetrahydropyridine-3-carboxyl-ate.

Govindan E E Murugavel K K Amirthaganesan S S SubbiahPandi A A

Acta crystallographica. Section E, Structure reports online 20140705 Pt 8

In the title compound, C35H31NO5, the piperidine ring has an envelope conformation, with the phenyl-substituted C atom adjacent to the methyl-ene C atom as the flap. This flap atom deviates by 0.633 (2) Å from the mean plane of the other five essentially coplanar atoms in the ring (r.m.s. deviation = 0.044 Å). Intra-molecular C-H⋯O hydrogen bonds form S(7) and S(9) ring motifs. In the crystal, mol-ecules are linked by pairs of C-H⋯O hydrogen bonds, forming inversion dimers with R (2) 2(16) loops ...[more]

PMID: 25249905

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