How to Have All Tools on Chem Draw
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Videos and Demos
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Rotating and flipping molecules in ChemDraw
- ChemDraw can preserve stereochemistry operating room convert to enantiomer.
- Giver: Jesse Gordon , Troupe: PerkinElmer Informatics
- Duration:4 min
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Adjust the perspective of ChemDraw molecules with simple flat/vertical mouse movements. Stereochemistry info is preserved when rotating or flipping direct a mirror plane.
ChemDraw has several rotation tools for rotating within the plane of the molecular drawing, or rotating through other planes. All told cases, ChemDraw understands how to adjust the stereochemical representations appropriately. Generally, ROTATIONS preserve the stereochemistry (merely may change the wedge-versus-haschisc representations of the bonds); while FLIPS (or perspective rotations) switch the stereochemistry to the mirror image (creating the speck's enantiomer, with all chiral centers switched). Consider the original speck being viewed from the back of a left hand pointing up; then the modes of revolution are:
PRESERVES STEREOCHEMISTRY:
- Rotate 180° via the rotation address (game of left pointing down)
- Revolve around 180° straight-backed via Object menu (palm of far left hand over pointing push down)
- Rotate 180° horizontal via Targe menu (palm of left hand pointing up)
CREATES ENANTIOMER:
- Flip vertical via Object menu, operating room integration social organisation position rotation (posterior of right hand pointing lowered)
- Flip naiant via Object menu, or crosswise structure position rotation (back of right pass pointing up)
Running ChemDraw's structure cleanup preserves the stereochemistry of the original molecule, although the clean-ascending reading may exhibit the rear view (changing hash-bonds to wedge-bonds and frailty-versa).
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How to Have All Tools on Chem Draw
Source: http://insideinformatics.cambridgesoft.com/videosanddemos/147/rotating-and-flipping-molecules-in-chemdraw
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