1, 3-Benzenedicarboxamide, N,N-bis[4-(4, 5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitro- structure
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Common Name | 1, 3-Benzenedicarboxamide, N,N-bis[4-(4, 5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitro- | ||
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| CAS Number | 21693-96-9 | Molecular Weight | 497.50500 | |
| Density | 1.48g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C26H23N7O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,3-Benzenedicarboxamide, N,N'-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitro |
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| Density | 1.48g/cm3 |
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| Molecular Formula | C26H23N7O4 |
| Molecular Weight | 497.50500 |
| Exact Mass | 497.18100 |
| PSA | 152.80000 |
| LogP | 2.99700 |
| Index of Refraction | 1.738 |
| InChIKey | LEGZBBLCNJTHQO-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(C2=NCCN2)cc1)c1cccc(C(=O)Nc2ccc(C3=NCCN3)cc2)c1[N+](=O)[O-] |