Butanamide,2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(2-methylphenyl)-3-oxo- structure
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Common Name | Butanamide,2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(2-methylphenyl)-3-oxo- | ||
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| CAS Number | 7147-42-4 | Molecular Weight | 648.708 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 799.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C36H36N6O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 437.2±32.9 °C | |
| Name | 2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(2-methylphenyl)-3-oxobutanamide] |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 799.3±60.0 °C at 760 mmHg |
| Molecular Formula | C36H36N6O6 |
| Molecular Weight | 648.708 |
| Flash Point | 437.2±32.9 °C |
| Exact Mass | 648.269653 |
| PSA | 160.24000 |
| LogP | 8.43 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.613 |
| InChIKey | WYFHUBCFEZAVLO-UHFFFAOYSA-N |
| SMILES | COc1cc(-c2ccc(N=NC(C(C)=O)C(=O)Nc3ccccc3C)c(OC)c2)ccc1N=NC(C(C)=O)C(=O)Nc1ccccc1C |
| 2,2'-[(3,3'-Dimethoxy-4,4'-biphenyldiyl)di(E)-2,1-diazenediyl]bis[N-(2-methylphenyl)-3-oxobutanamide] |
| Butanamide, 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)di(E)-2,1-diazenediyl]bis[N-(2-methylphenyl)-3-oxo- |