N,N'-[methylenedi(4,1-phenylene)]bis(1-phenylmethanimine)
Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis(1-phenylmethanimine)
N,N'-[methylenedi(4,1-phenylene)]bis(1-phenylmethanimine)
Compound characteristics
| Compound ID: | 8003-0796 |
| Compound Name: | N,N'-[methylenedi(4,1-phenylene)]bis(1-phenylmethanimine) |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C27 H22 N2 |
| Smiles: | C(c1ccc(cc1)/N=C/c1ccccc1)c1ccc(cc1)/N=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8508 |
| logD: | 5.8501 |
| logSw: | -6.1547 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.2217 |
| InChI Key: | UIZXDACVJFJEIV-UHFFFAOYSA-N |