N,N'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide) structure
|
Common Name | N,N'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]]bis(benzamide) | ||
|---|---|---|---|---|
| CAS Number | 2469-87-6 | Molecular Weight | 853.83500 | |
| Density | 1.501g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C51H31N7O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[5-[[4-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]-9,10-dioxoanthracen-1-yl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.501g/cm3 |
|---|---|
| Molecular Formula | C51H31N7O7 |
| Molecular Weight | 853.83500 |
| Exact Mass | 853.22800 |
| PSA | 211.88000 |
| LogP | 8.81830 |
| Index of Refraction | 1.784 |
| InChIKey | UBZOMZRRLGXNJB-UHFFFAOYSA-N |
| SMILES | O=C(Nc1cccc2c1C(=O)c1cccc(Nc3nc(Nc4cccc5c4C(=O)c4cccc(NC(=O)c6ccccc6)c4C5=O)nc(Oc4ccccc4)n3)c1C2=O)c1ccccc1 |
| Benzamide,N,N'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)bis[imino(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]]bis-(9CI) |
| Anthraquinone,1,1'-[(6-phenoxy-s-triazine-2,4-diyl)diimino]bis[5-benzamido-(7CI) |
| Benzamide,N,N'-[(6-phenoxy-s-triazine-2,4-diyl)bis(imino-5,1-anthraquinonylene)]bis-(8CI) |
| EINECS 219-589-2 |