Abstract
In the title compound, C22H26N2O2, the methoxy and the benzylidene groups are essentially coplanar, and the cyclohexane ring has a chair conformation. The two halves of the molecule are related by a twofold rotation. The crystal structure is stabilized only by van der Waals interactions.
Highlights
Data collectionRigaku Mercury diffractometer Absorption correction: multi-scan (CrystalClear; Rigaku, 2005) Tmin = 0.978, Tmax = 0.985
In the title compound, C22H26N2O2, the methoxy and the benzylidene groups are essentially coplanar, and the cyclohexane ring has a chair conformation
The two halves of the molecule are related by a twofold rotation
Summary
Rigaku Mercury diffractometer Absorption correction: multi-scan (CrystalClear; Rigaku, 2005) Tmin = 0.978, Tmax = 0.985. 118 parameters H-atom parameters constrained Ámax = 0.13 e A À3 Ámin = À0.14 e A À3. The crystal structure is stabilized only by van der Waals interactions. Data collection: CrystalClear (Rigaku, 2005); cell refinement: CrystalClear; data reduction: CrystalClear; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: SHELXTL (Sheldrick, 2008); software used to prepare material for publication: SHELXTL
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