3,3′-Benzylidenebis(4-hydroxy-6-methyl
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Vijayalakshmi, L. ;Parthasarathi, V. ;Vora, Vipul ;Desai, Bhavik ;Shah, Anamik
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Article
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2002
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International Union of Crystallography
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English
⚖ 79 KB
The C21ÐC22 distance of 1.534 (2) A Ê is longer than an unstrained Csp 3 ÐC ar bond, but is in the range characteristic of sterically crowded structures F F F ".