Name | N,4,4-triphenylbuta-2,3-dienamide |
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Synonyms | 2,3-Butadienamide,N,4,4-triphenyl |
Molecular Formula | C22H17NO |
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Molecular Weight | 311.37600 |
Exact Mass | 311.13100 |
PSA | 32.59000 |
LogP | 5.56160 |
~38% 113348-16-6 |
Literature: Fillion, H.; Hseine, A.; Pera, M.-H. Synthetic Communications, 1987 , vol. 17, # 8 p. 929 - 934 |
Precursor 1 | |
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DownStream 0 |