2-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,6-bis(2-{4-[(prop-2-en-1-yl)oxy]phenyl}ethenyl)pyrimidine
Chemical Structure Depiction of
2-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,6-bis(2-{4-[(prop-2-en-1-yl)oxy]phenyl}ethenyl)pyrimidine
2-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,6-bis(2-{4-[(prop-2-en-1-yl)oxy]phenyl}ethenyl)pyrimidine
Compound characteristics
| Compound ID: | 4896-4136 |
| Compound Name: | 2-{4-[(prop-2-en-1-yl)oxy]phenyl}-4,6-bis(2-{4-[(prop-2-en-1-yl)oxy]phenyl}ethenyl)pyrimidine |
| Molecular Weight: | 528.65 |
| Molecular Formula: | C35 H32 N2 O3 |
| Smiles: | C=CCOc1ccc(/C=C/c2cc(/C=C/c3ccc(cc3)OCC=C)nc(c3ccc(cc3)OCC=C)n2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 9.3549 |
| logD: | 9.3549 |
| logSw: | -6.427 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.239 |
| InChI Key: | CHFLPLIJWWXJLB-UHFFFAOYSA-N |