Benzamide, N,N'-(5,13,14,15,20,28,29,30-octahydro-5,13,15,20,28,30-hexaoxobenzo(4,5)naphth(2''',3''':6'',7'')indolo(3'',2'':4',5')aceanthryleno(1',2':2,3)indeno(7,1-ab)naphtho(2,3-i)carbazole-4,19-diyl)bis- structure
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Common Name | Benzamide, N,N'-(5,13,14,15,20,28,29,30-octahydro-5,13,15,20,28,30-hexaoxobenzo(4,5)naphth(2''',3''':6'',7'')indolo(3'',2'':4',5')aceanthryleno(1',2':2,3)indeno(7,1-ab)naphtho(2,3-i)carbazole-4,19-diyl)bis- | ||
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| CAS Number | 6424-83-5 | Molecular Weight | 1083.1 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C72H34N4O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzamide, N,N'-(5,13,14,15,20,28,29,30-octahydro-5,13,15,20,28,30-hexaoxobenzo(4,5)naphth(2''',3''':6'',7'')indolo(3'',2'':4',5')aceanthryleno(1',2':2,3)indeno(7,1-ab)naphtho(2,3-i)carbazole-4,19-diyl)bis- |
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| Molecular Formula | C72H34N4O8 |
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| Molecular Weight | 1083.1 |
| InChIKey | XMKDRPQRYKYVLY-UHFFFAOYSA-N |
| SMILES | O=C(Nc1cccc2c(=O)c3c(ccc4c5cc6c7c(c(=O)c8ccccc8c7c7c8cc9c%10ccc%11c(=O)c%12c(NC(=O)c%13ccccc%13)cccc%12c(=O)c%11c%10[nH]c9c9c(=O)c%10ccccc%10c(c89)c67)c5[nH]c43)c(=O)c12)c1ccccc1 |