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tert-Butyl 4-(4-chloro-anilino)-6-methyl-2-oxocyclo-hex-3-ene-carboxyl-ate.

Alexander MS, North H, Scott KR, Butcher RJ - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(18)H(22)ClNO(3), the dihedral angle between the benzene ring and the conjugated part of the enaminone ring is 55.19 (9)°.The ester substituent makes a dihedral angle of 81.0 (2)° with this latter moiety.The crystal structure features N-H⋯O and weak C-H⋯O inter-molecular inter-actions.

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ABSTRACT
In the title compound, C(18)H(22)ClNO(3), the dihedral angle between the benzene ring and the conjugated part of the enaminone ring is 55.19 (9)°. The ester substituent makes a dihedral angle of 81.0 (2)° with this latter moiety. The crystal structure features N-H⋯O and weak C-H⋯O inter-molecular inter-actions.

No MeSH data available.


Diagram of tert-butyl- 4-(4-chlorophenlyamino)-6-methyl-2-oxocyclohex-3-enecarboxylate showing atom labeling scheme. Thermal ellipsoids drawn at the 30% probability level.
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Fap1: Diagram of tert-butyl- 4-(4-chlorophenlyamino)-6-methyl-2-oxocyclohex-3-enecarboxylate showing atom labeling scheme. Thermal ellipsoids drawn at the 30% probability level.


tert-Butyl 4-(4-chloro-anilino)-6-methyl-2-oxocyclo-hex-3-ene-carboxyl-ate.

Alexander MS, North H, Scott KR, Butcher RJ - Acta Crystallogr Sect E Struct Rep Online (2010)

Diagram of tert-butyl- 4-(4-chlorophenlyamino)-6-methyl-2-oxocyclohex-3-enecarboxylate showing atom labeling scheme. Thermal ellipsoids drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3050184&req=5

Fap1: Diagram of tert-butyl- 4-(4-chlorophenlyamino)-6-methyl-2-oxocyclohex-3-enecarboxylate showing atom labeling scheme. Thermal ellipsoids drawn at the 30% probability level.
Bottom Line: In the title compound, C(18)H(22)ClNO(3), the dihedral angle between the benzene ring and the conjugated part of the enaminone ring is 55.19 (9)°.The ester substituent makes a dihedral angle of 81.0 (2)° with this latter moiety.The crystal structure features N-H⋯O and weak C-H⋯O inter-molecular inter-actions.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(18)H(22)ClNO(3), the dihedral angle between the benzene ring and the conjugated part of the enaminone ring is 55.19 (9)°. The ester substituent makes a dihedral angle of 81.0 (2)° with this latter moiety. The crystal structure features N-H⋯O and weak C-H⋯O inter-molecular inter-actions.

No MeSH data available.