N,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[7,1-ab:3,2-b']dicarbazole-6,11-diyl)bis(benzamide) structure
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Common Name | N,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i:2',3'-i']indeno[7,1-ab:3,2-b']dicarbazole-6,11-diyl)bis(benzamide) | ||
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| CAS Number | 97337-97-8 | Molecular Weight | 878.882 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C58H30N4O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N,N'-(5,12,17,24-Tetraoxo-5,6,11,12,17,24-hexahydronaphtho[2,3-a]naphtho[2'',3'':6',7']indolo[2',3':6,7]acenaphtho[1,2-h]carbazole-18,23-diyl)dibenzamide |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C58H30N4O6 |
| Molecular Weight | 878.882 |
| Exact Mass | 878.216553 |
| PSA | 165.04000 |
| LogP | 11.31 |
| Index of Refraction | 1.950 |
| InChIKey | ZAFIQEQELBZEOE-UHFFFAOYSA-N |
| SMILES | O=C(Nc1cc2c([nH]c3cc4c(cc32)-c2cc3c5cc(NC(=O)c6ccccc6)c6c(c5[nH]c3c3cccc-4c23)C(=O)c2ccccc2C6=O)c2c1C(=O)c1ccccc1C2=O)c1ccccc1 |
| N,N'-(5,12,17,24-Tetraoxo-5,6,11,12,17,24-hexahydronaphtho[2,3-a]naphtho[2'',3'':6',7']indolo[2',3':6,7]acenaphtho[1,2-h]carbazole-18,23-diyl)dibenzamide |
| EINECS 306-591-4 |
| Benzamide,N,N'-(5,12,17,18,23,24-hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:3,2-b')dicarbazole-6,11-diyl)bis |
| N,N'-(5,12,17,18,23,24-Hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:3,2-b')dicarbazole-6,11-diyl)bis(benzamide) |
| Benzamide, N,N'-(5,6,11,12,17,24-hexahydro-5,12,17,24-tetraoxodinaphth[2,3-i':2,3-i]indeno[4,3-ab:1,2-b']dicarbazole-18,23-diyl)bis- |