(1,3-phenylene)bis[N-(naphthalen-2-yl)methanimine]
Chemical Structure Depiction of
(1,3-phenylene)bis[N-(naphthalen-2-yl)methanimine]
(1,3-phenylene)bis[N-(naphthalen-2-yl)methanimine]
Compound characteristics
Compound ID: | 8005-0862 |
Compound Name: | (1,3-phenylene)bis[N-(naphthalen-2-yl)methanimine] |
Molecular Weight: | 384.48 |
Molecular Formula: | C28 H20 N2 |
Smiles: | C(\c1cccc(/C=N/c2ccc3ccccc3c2)c1)=N/c1ccc2ccccc2c1 |
Stereo: | ACHIRAL |
logP: | 7.0834 |
logD: | 7.0826 |
logSw: | -7.3132 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 15.9502 |
InChI Key: | FDIDNXOAUQIKIS-UHFFFAOYSA-N |