N,N'-([1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~,3~4~-diyl)bis[1-(naphthalen-1-yl)methanimine]
Chemical Structure Depiction of
N,N'-([1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~,3~4~-diyl)bis[1-(naphthalen-1-yl)methanimine]
N,N'-([1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~,3~4~-diyl)bis[1-(naphthalen-1-yl)methanimine]
Compound characteristics
| Compound ID: | 0654-0024 |
| Compound Name: | N,N'-([1~1~,2~1~:2~4~,3~1~-terphenyl]-1~4~,3~4~-diyl)bis[1-(naphthalen-1-yl)methanimine] |
| Molecular Weight: | 536.68 |
| Molecular Formula: | C40 H28 N2 |
| Smiles: | C(\c1cccc2ccccc12)=N/c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)/N=C/c1cccc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 10.5609 |
| logD: | 10.5586 |
| logSw: | -7.4532 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.4071 |
| InChI Key: | DJEXXLIHZGGFMZ-UHFFFAOYSA-N |