Name | 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]aniline |
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Synonyms |
Benzenamine,2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]
2,3'-(o-aminophenethylidene)di-indole 2-(2-indol-3-yl-2-indol-2-yl-ethyl)-aniline 2,3'-(o-Aminophenaethyliden)diindol |
Molecular Formula | C24H21N3 |
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Molecular Weight | 351.44400 |
Exact Mass | 351.17400 |
PSA | 57.60000 |
LogP | 6.18720 |
~40% 65439-77-2 |
Literature: Ishii, Hisashi; Murakami, Keiko; Sakurada(nee Kawanabe), Eri; Hosoya, Katsuhiro; Murakami, Yasuoki Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 2377 - 2386 |
~% 65439-77-2 |
Literature: Ishii, Hisashi; Murakami, Keiko; Sakurada(nee Kawanabe), Eri; Hosoya, Katsuhiro; Murakami, Yasuoki Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 2377 - 2386 |
~% 65439-77-2 |
Literature: Ishii, Hisashi; Murakami, Keiko; Sakurada(nee Kawanabe), Eri; Hosoya, Katsuhiro; Murakami, Yasuoki Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1988 , p. 2377 - 2386 |
Precursor 1 | |
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DownStream 0 |