Name | 4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline |
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Synonyms | Benzenamine,4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris[N,N-diphenyl |
Molecular Formula | C57H42N6 |
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Molecular Weight | 810.98400 |
Exact Mass | 810.34700 |
PSA | 48.39000 |
LogP | 15.28200 |