| MolName | 2-bromo-3-[(Z)-2-[6-[(Z)-2-(2-bromophenanthren-3-yl)ethenyl]naphthalen-2-yl]ethenyl]phenanthrene |
| MolecularFormula | C42H26Br2 |
| Smiles | Brc1cc2ccc(cccc3)c3c2cc1/C=C\c1ccc(cc(/C=C\c2cc3c(cccc4)c4ccc3cc2Br)cc2)c2c1 |
| InChI | InChI=1S/C42H26Br2/c43-41-25-33-19-17-29-5-1-3-7-37(29)39(33)23-35(41)15-11-27-9-13-32-22-28(10-14-31(32)21-27)12-16-36-24-40-34(26-42(36)44)20-18-30-6-2-4-8-38(30)40/h1-26H |
| InChIK | JGWNYDNOPYEIHK-UHFFFAOYSA-N |
| TotalMolweight | 690.476 |
| Molweight | 690.476 |
| MonoisotopicMass | 688.040122 |
| CLogP | 13.496 |
| CLogS | -15.586 |
| TotalSurfaceArea | 456.04 |
| Druglikeness | -3.5124 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 44 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 4 |
| Rings Closures | 8 |
| Small Rings | 8 |
| Aromatic Rings | 8 |
| Aromatic Atoms | 38 |
| Symmetricatoms | 22 |
| StereoCon |
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1 - 2-bromo-3-[(Z)-2-[6-[(Z)-2-(2-bromophenanthren-3-yl)ethenyl]naphthalen-2-yl]ethenyl]phenanthrene | 2 - 2-bromo-3-[(Z)-2-[6-[(Z)-2-(2-bromophenanthren-3-yl)ethenyl]naphthalen-2-yl]ethenyl]phenanthrene