1-(2,3-diphenylindol-3-yl)-N-methyl-1-phenylmethanimine structure
|
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 |
| Methanamine,N-[(2,3-diphenyl-3H-indol-3-yl)phenylmethylene] |