| MolName | 3-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)ethenyl]benzo[f]quinoline |
| MolecularFormula | C27H17NBr2 |
| Smiles | Brc1ccc(/C=C/c2cc(-c(cc3)ccc3Br)nc3ccc(cccc4)c4c23)cc1 |
| InChI | InChI=1S/C27H17Br2N/c28-22-12-6-18(7-13-22)5-8-21-17-26(20-9-14-23(29)15-10-20)30-25-16-11-19-3-1-2-4-24(19)27(21)25/h1-17H |
| InChIK | ODLJFLVWZAFYBH-UHFFFAOYSA-N |
| TotalMolweight | 515.247 |
| Molweight | 515.247 |
| MonoisotopicMass | 512.972771 |
| CLogP | 8.5776 |
| CLogS | -9.51 |
| H Acceptors | 1 |
| TotalSurfaceArea | 324.5 |
| Relative PSA | 0.033806 |
| PolarSurfaceArea | 12.89 |
| Druglikeness | -3.2169 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 26 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 3-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)ethenyl]benzo[f]quinoline | 2 - 3-(4-bromophenyl)-1-[(E)-2-(4-bromophenyl)ethenyl]benzo[f]quinoline