| MolName | (NZ)-N-[[2-bis[2-[(Z)-hydroxyiminomethyl]phenyl]phosphanylphenyl]methylidene]hydroxylamine |
| MolecularFormula | C21H18N3O3P |
| Smiles | O/N=C\c(cccc1)c1P(c1c(/C=N\O)cccc1)c1c(/C=N\O)cccc1 |
| InChI | InChI=1S/C21H18N3O3P/c25-22-13-16-7-1-4-10-19(16)28(20-11-5-2-8-17(20)14-23-26)21-12-6-3-9-18(21)15-24-27/h1-15,25-27H |
| InChIK | UWABJEQYIHFHDM-UHFFFAOYSA-N |
| TotalMolweight | 391.366 |
| Molweight | 391.366 |
| MonoisotopicMass | 391.108579 |
| CLogP | 6.6504 |
| CLogS | -7.148 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 292.86 |
| Relative PSA | 0.2521 |
| PolarSurfaceArea | 111.36 |
| Druglikeness | -15.011 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.39286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 18 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-[[2-bis[2-[(Z)-hydroxyiminomethyl]phenyl]phosphanylphenyl]methylidene]hydroxylamine | 2 - (NZ)-N-[[2-bis[2-[(Z)-hydroxyiminomethyl]phenyl]phosphanylphenyl]methylidene]hydroxylamine