| MolName | 2-phenyl-4,6-bis[(E)-2-phenylethenyl]pyrimidine |
| MolecularFormula | C26H20N2 |
| Smiles | C(c1ccccc1)=C/c1nc(-c2ccccc2)nc(/C=C/c2ccccc2)c1 |
| InChI | InChI=1S/C26H20N2/c1-4-10-21(11-5-1)16-18-24-20-25(19-17-22-12-6-2-7-13-22)28-26(27-24)23-14-8-3-9-15-23/h1-20H |
| InChIK | OKWXZYMRRLQTTH-UHFFFAOYSA-N |
| TotalMolweight | 360.459 |
| Molweight | 360.459 |
| MonoisotopicMass | 360.162648 |
| CLogP | 6.2614 |
| CLogS | -7.077 |
| H Acceptors | 2 |
| TotalSurfaceArea | 303.06 |
| Relative PSA | 0.072395 |
| PolarSurfaceArea | 25.78 |
| Druglikeness | -1.4269 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 14 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - 2-phenyl-4,6-bis[(E)-2-phenylethenyl]pyrimidine | 2 - 2-phenyl-4,6-bis[(E)-2-phenylethenyl]pyrimidine