N~1~,N~3~-bis[4-(2-phenylethenyl)phenyl]benzene-1,3-dicarboxamide
Chemical Structure Depiction of
N~1~,N~3~-bis[4-(2-phenylethenyl)phenyl]benzene-1,3-dicarboxamide
N~1~,N~3~-bis[4-(2-phenylethenyl)phenyl]benzene-1,3-dicarboxamide
Compound characteristics
| Compound ID: | 8004-1957 |
| Compound Name: | N~1~,N~3~-bis[4-(2-phenylethenyl)phenyl]benzene-1,3-dicarboxamide |
| Molecular Weight: | 520.63 |
| Molecular Formula: | C36 H28 N2 O2 |
| Smiles: | C(=C/c1ccc(cc1)NC(c1cccc(c1)C(Nc1ccc(/C=C\c2ccccc2)cc1)=O)=O)/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 8.422 |
| logD: | 8.4182 |
| logSw: | -6.3119 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.878 |
| InChI Key: | JPYVLRSDIMXMEJ-UHFFFAOYSA-N |