Name | (4E)-4-[(9,10-dioxoanthracen-1-yl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide |
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Synonyms |
4-(9,10-dihydro-4H-benzo<4,5>cyclohepta<1,2-b>thiophene-4-ylidene)-1-methyltetrahydrothiopyranium iodide
4-(9,10-dioxo-9,10-dihydro-[1]anthrylazo)-3-hydroxy-[2]naphthoic acid anilide 4-(9,10-Dioxo-9,10-dihydro-[1]anthrylazo)-3-hydroxy-[2]naphthoesaeure-anilid 4-[(9,10-dihydro-9,10-dioxo-1-anthryl)azo]-3-hydroxy-N-phenylnaphthalene-2-carboxamide 2H-Thiopyranium,4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)tetrahydro-1-methyl-,iodide |
Density | 1.37g/cm3 |
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Molecular Formula | C31H19N3O4 |
Molecular Weight | 497.50000 |
Exact Mass | 497.13800 |
PSA | 108.19000 |
LogP | 5.60550 |
Index of Refraction | 1.715 |
~% 72845-91-1 |
Literature: Maki Kogyo Kagaku Zasshi, 1931 , vol. 34, p. 1107,1110 J.Soc.chem.Ind.Japan Spl., 1931 , vol. 34, p. 427,430 Chem. Zentralbl., 1932 , vol. 103, # I p. 943 |
Precursor 2 | |
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DownStream 0 |