Name | 3,3-bis(4-aminophenyl)-1-phenylindol-2-one |
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Synonyms |
2H-Indol-2-one,3,3-bis(4-aminophenyl)-1,3-dihydro-1-phenyl
3,3-di-(p-aminophenyl)-1-phenyloxindole 3,3-Di-(p-amino-phenyl)-1-phenyl-oxindol |
Molecular Formula | C26H21N3O |
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Molecular Weight | 391.46400 |
Exact Mass | 391.16800 |
PSA | 72.35000 |
LogP | 6.09110 |
~% 40835-39-0 |
Literature: Ciba-Geigy Corporation Patent: US4016173 A1, 1977 ; |
Precursor 1 | |
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DownStream 0 |