How to Draw a Plane in Chemdraw
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Videos and Demos
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Rotating and flipping molecules in ChemDraw
- ChemDraw tin preserve stereochemistry or catechumen to enantiomer.
- Presenter: Jesse Gordon , Visitor: PerkinElmer Informatics
- Duration:4 min
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Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements. Stereochemistry information is preserved when rotating or flipping through a mirror plane.
ChemDraw has several rotation tools for rotating within the plane of the molecular drawing, or rotating through other planes. In all cases, ChemDraw understands how to accommodate the stereochemical representations appropriately. In general, ROTATIONS preserve the stereochemistry (but may change the wedge-versus-hash representations of the bonds); while FLIPS (or perspective rotations) switch the stereochemistry to the mirror prototype (creating the molecule'southward enantiomer, with all chiral centers switched). Consider the original molecule existence viewed from the back of a left hand pointing upwards; and then the modes of rotation are:
PRESERVES STEREOCHEMISTRY:
- Rotate 180° via the rotation handle (back of left hand pointing down)
- Rotate 180° vertical via Object menu (palm of left hand pointing down)
- Rotate 180° horizontal via Object carte (palm of left hand pointing up)
CREATES ENANTIOMER:
- Flip vertical via Object card, or vertical structure perspective rotation (back of right hand pointing downward)
- Flip horizontal via Object menu, or horizontal structure perspective rotation (back of right paw pointing up)
Running ChemDraw's structure cleanup preserves the stereochemistry of the original molecule, although the cleaned-up version may show the rear view (changing hash-bonds to wedge-bonds and vice-versa).
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Source: http://insideinformatics.cambridgesoft.com/videosanddemos/147/rotating-and-flipping-molecules-in-chemdraw
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