3-[[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]oxazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]naphth[2,3-f]quinoxaline-2,7,12(1H)-trione structure
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Common Name | 3-[[4-amino-3-(5,10-dihydro-5,10-dioxoanthra[2,3-d]oxazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl]amino]naphth[2,3-f]quinoxaline-2,7,12(1H)-trione | ||
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| CAS Number | 85702-63-2 | Molecular Weight | 759.67700 | |
| Density | 1.71g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C45H21N5O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[[4-amino-3-(5,10-dioxonaphtho[2,3-f][1,3]benzoxazol-2-yl)-9,10-dioxoanthracen-1-yl]amino]-1H-naphtho[2,3-h]quinoxaline-2,7,12-trione |
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| Synonym | More Synonyms |
| Density | 1.71g/cm3 |
|---|---|
| Molecular Formula | C45H21N5O8 |
| Molecular Weight | 759.67700 |
| Exact Mass | 759.13900 |
| PSA | 215.48000 |
| LogP | 6.07560 |
| Index of Refraction | 1.88 |
| InChIKey | RPTSTJLKLBROIE-UHFFFAOYSA-N |
| SMILES | Nc1c(-c2nc3cc4c(cc3o2)C(=O)c2ccccc2C4=O)cc(Nc2nc3ccc4c(c3[nH]c2=O)C(=O)c2ccccc2C4=O)c2c1C(=O)c1ccccc1C2=O |
| EINECS 288-255-6 |
| 3-((4-Amino-3-(5,10-dihydro-5,10-dioxoanthra(2,3-d)oxazol-2-yl)-9,10-dihydro-9,10-dioxo-1-anthryl)amino)naphth(2,3-f)quinoxaline-2,7,12(1H)-trione |