1-(4-methoxyphenyl)-N-[(6Z,12Z)-2-[(4-methoxyphenyl)methylideneamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]methanimine structure
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Common Name | 1-(4-methoxyphenyl)-N-[(6Z,12Z)-2-[(4-methoxyphenyl)methylideneamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]methanimine | ||
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| CAS Number | 130189-67-2 | Molecular Weight | 624.72900 | |
| Density | 1.16g/cm3 | Boiling Point | 725.4ºC at 760 mmHg | |
| Molecular Formula | C42H32N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.7ºC | |
| Name | 1-(4-methoxyphenyl)-N-[(6Z,12Z)-2-[(4-methoxyphenyl)methylideneamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]methanimine |
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| Density | 1.16g/cm3 |
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| Boiling Point | 725.4ºC at 760 mmHg |
| Molecular Formula | C42H32N4O2 |
| Molecular Weight | 624.72900 |
| Flash Point | 310.7ºC |
| Exact Mass | 624.25300 |
| PSA | 67.90000 |
| LogP | 8.72780 |
| Vapour Pressure | 4.81E-20mmHg at 25°C |
| Index of Refraction | 1.636 |
| InChIKey | JBOFXJBLDQALRY-UHFFFAOYSA-N |
| SMILES | COc1ccc(C=Nc2ccc3c(c2)C(c2ccccc2)=Nc2ccc(N=Cc4ccc(OC)cc4)cc2C(c2ccccc2)=N3)cc1 |
| Precursor 3 | |
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| DownStream 0 | |