1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine
Modify Date: 2024-07-18 20:25:52
1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine structure
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Common Name | 1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine | ||
|---|---|---|---|---|
| CAS Number | 88879-87-2 | Molecular Weight | 386.48800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H22N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C28H22N2 |
|---|---|
| Molecular Weight | 386.48800 |
| Exact Mass | 386.17800 |
| PSA | 24.72000 |
| LogP | 5.66180 |
| InChIKey | LVPNMZDYXCBHMI-UHFFFAOYSA-N |
| SMILES | CN=C(c1ccccc1)C1(c2ccccc2)C(c2ccccc2)=Nc2ccccc21 |
| Methanamine,N-[(2,3-diphenyl-3H-indol-3-yl)phenylmethylene] |