Name | 2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo[1,2-b]cinnoline |
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Synonyms |
2,3-diphenyl-5,5a,6,7,8,9,9a,10-octahydroimidazo<1,2-b>cinnoline
Imidazo[1,2-b]cinnoline,5,5a,6,7,8,9,9a,10-octahydro-2,3-diphenyl |
Molecular Formula | C22H23N3 |
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Molecular Weight | 329.43800 |
Exact Mass | 329.18900 |
PSA | 29.85000 |
LogP | 5.01350 |
~91% 89004-14-8 |
Literature: Sasaki, Tadashi; Ohno, Masatomi; Ito, Eikoh Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 12 p. 3027 - 3030 |
~% 89004-14-8 |
Literature: Sasaki, Tadashi; Ohno, Masatomi; Ito, Eikoh Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 12 p. 3027 - 3030 |
~% 89004-14-8 |
Literature: Sasaki, Tadashi; Ohno, Masatomi; Ito, Eikoh Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 12 p. 3027 - 3030 |
~% 89004-14-8 |
Literature: Sasaki, Tadashi; Ohno, Masatomi; Ito, Eikoh Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 12 p. 3027 - 3030 |
Precursor 3 | |
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DownStream 0 |