N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
Modify Date: 2025-09-14 07:57:17
N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine structure
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Common Name | N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine | ||
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| CAS Number | 62308-63-8 | Molecular Weight | 386.44300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H22N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C24H22N2O3 |
|---|---|
| Molecular Weight | 386.44300 |
| Exact Mass | 386.16300 |
| PSA | 44.98000 |
| LogP | 5.21630 |
| InChIKey | PGANFCPWNRTXKI-UHFFFAOYSA-N |
| SMILES | COc1cc(C=Nn2cc(-c3ccccc3)c3ccccc32)cc(OC)c1OC |
| 1H-Indol-1-amine,3-phenyl-N-[(3,4,5-trimethoxyphenyl)methylene] |