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1. Abstract and Comment.  I do not believe that the purported intramolecular C--H...O interaction has any structural importance (the angle around H is much too small).  Delete all references to this.  The bifurcated R^1^~2~(6) motif involving O2, H3A and H7A is more interesting, but you do not mention this (you should do so).  More information is needed about pi...pi interactions.  Are they edge-face or face-face? If edge-face, then what is the C-H pointing at?  Centre of the ring?  C=C?  Allyl fragment?  Butadiene fragment?  If face-face, then what is the slippage as well as the centroid-centroid distance?

3.  Redraw Figure 2 using only those H atoms involved in C--H...O interactions.  The picture will be much clearer and will show that a hydrogen-bonded ribbon is formed by the R^1^~2~(6) motif.
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huangpeking

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linhua0402313: ½ð±Ò+1, ¸Ðл²ÎÓëÓ¦Öú£¬Ï£Íû¶ÔÂ¥Ö÷ÓаïÖú 2012-08-01 08:00:40
real9527: ½ð±Ò+10, ¡ïÓаïÖú, ºÜÊǸÐл 2012-08-09 16:50:38
1. Abstract and Comment.  I do not believe that the purported intramolecular C--H...O interaction has any structural importance (the angle around H is much too small).  Delete all references to this.  The bifurcated R^1^~2~(6) motif involving O2, H3A and H7A is more interesting, but you do not mention this (you should do so).  More information is needed about pi...pi interactions.  Are they edge-face or face-face? If edge-face, then what is the C-H pointing at?  Centre of the ring?  C=C?  Allyl fragment?  Butadiene fragment?  If face-face, then what is the slippage as well as the centroid-centroid distance?

3.  Redraw Figure 2 using only those H atoms involved in C--H...O interactions.  The picture will be much clearer and will show that a hydrogen-bonded ribbon is formed by the R^1^~2~(6) motif.
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