The molecular structure of (I) showing 30% probability

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Ethyl (2E,4Z)-5-diethyl-amino-2-(phenyl-sulfon-yl)penta-2,4-dienoate. Song GQ, Yu PP, Huang XF - Acta Crystallogr Sect E Struct Rep Online (2012) Bottom Line: In the title compound, C(17)H(23)NO(4)S, the penta-diene group adopts a planar conformation, with an r.m.s. deviation of 0.0410 (14) Å.The phenyl ring makes a dihedral angle of 85.73 (11)° with the penta-diene group, while the penta-diene group makes dihedral angles of 11.38 (11) and 14.08 (10)°, respectively, with the amino and ester groups.In the crystal, molecules are linked via pairs of C-H⋯O inter-actions, forming inversion dimers. View Article: PubMed Central - HTML - PubMed Affiliation: School of Pharmaceutical Engineering and Life Science, Changzhou University, Changzhou 213164, People's Republic of China. ABSTRACT In the title compound, C(17)H(23)NO(4)S, the penta-diene group adopts a planar conformation, with an r.m.s. deviation of 0.0410 (14) Å. The phenyl ring makes a dihedral angle of 85.73 (11)° with the penta-diene group, while the penta-diene group makes dihedral angles of 11.38 (11) and 14.08 (10)°, respectively, with the amino and ester groups. In the crystal, molecules are linked via pairs of C-H⋯O inter-actions, forming inversion dimers. No MeSH data available.	© Copyright Policy - open-access Related In: Results - Collection License Show All Figures getmorefigures.php?uid=PMC3379474&req=5 Fap1: The molecular structure of (I) showing 30% probability displacement ellipsoids.

Ethyl (2E,4Z)-5-diethyl-amino-2-(phenyl-sulfon-yl)penta-2,4-dienoate.

Song GQ, Yu PP, Huang XF - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(17)H(23)NO(4)S, the penta-diene group adopts a planar conformation, with an r.m.s. deviation of 0.0410 (14) Å.The phenyl ring makes a dihedral angle of 85.73 (11)° with the penta-diene group, while the penta-diene group makes dihedral angles of 11.38 (11) and 14.08 (10)°, respectively, with the amino and ester groups.In the crystal, molecules are linked via pairs of C-H⋯O inter-actions, forming inversion dimers.

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Pharmaceutical Engineering and Life Science, Changzhou University, Changzhou 213164, People's Republic of China.

ABSTRACT

In the title compound, C(17)H(23)NO(4)S, the penta-diene group adopts a planar conformation, with an r.m.s. deviation of 0.0410 (14) Å. The phenyl ring makes a dihedral angle of 85.73 (11)° with the penta-diene group, while the penta-diene group makes dihedral angles of 11.38 (11) and 14.08 (10)°, respectively, with the amino and ester groups. In the crystal, molecules are linked via pairs of C-H⋯O inter-actions, forming inversion dimers.

No MeSH data available.