N,N',N''-[pyrimidine-2,4,6-triyltri(4,1-phenylene)]tris(3-phenylprop-2-enamide)
Chemical Structure Depiction of
N,N',N''-[pyrimidine-2,4,6-triyltri(4,1-phenylene)]tris(3-phenylprop-2-enamide)
N,N',N''-[pyrimidine-2,4,6-triyltri(4,1-phenylene)]tris(3-phenylprop-2-enamide)
Compound characteristics
| Compound ID: | 8007-7544 |
| Compound Name: | N,N',N''-[pyrimidine-2,4,6-triyltri(4,1-phenylene)]tris(3-phenylprop-2-enamide) |
| Molecular Weight: | 743.87 |
| Molecular Formula: | C49 H37 N5 O3 |
| Smiles: | C(=C/c1ccccc1)\C(Nc1ccc(cc1)c1cc(c2ccc(cc2)NC(/C=C/c2ccccc2)=O)nc(c2ccc(cc2)NC(/C=C/c2ccccc2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 11.6441 |
| logD: | 11.644 |
| logSw: | -6.334 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 86.628 |
| InChI Key: | DAJKAUJNOFZHCG-UHFFFAOYSA-N |