3,3'-({3-[(prop-2-en-1-yl)oxy]phenyl}methylene)bis(2-methyl-1H-indole)
Chemical Structure Depiction of
3,3'-({3-[(prop-2-en-1-yl)oxy]phenyl}methylene)bis(2-methyl-1H-indole)
3,3'-({3-[(prop-2-en-1-yl)oxy]phenyl}methylene)bis(2-methyl-1H-indole)
Compound characteristics
| Compound ID: | 5511-0410 |
| Compound Name: | 3,3'-({3-[(prop-2-en-1-yl)oxy]phenyl}methylene)bis(2-methyl-1H-indole) |
| Molecular Weight: | 406.53 |
| Molecular Formula: | C28 H26 N2 O |
| Smiles: | Cc1c(C(c2cccc(c2)OCC=C)c2c3ccccc3[nH]c2C)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 6.8425 |
| logD: | 6.8425 |
| logSw: | -6.1993 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 26.965 |
| InChI Key: | QPRZTWZITOBFAL-UHFFFAOYSA-N |