| MolName | (2Z)-2-[(4-chlorophenyl)-[5-[(Z)-(4-chlorophenyl)-[(5Z)-5-[(4-chlorophenyl)-(2H-pyrrol-5-yl)methylidene]pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]methylidene]-5-[1-(4-chlorophenyl)ethenyl]pyrrole |
| MolecularFormula | C45H30N4Cl4 |
| Smiles | C=C(C(C=C1)=N/C1=C(\c1ccc(/C(/c(cc2)ccc2Cl)=C(/C=C2)\N/C2=C(\C2=NCC=C2)/c(cc2)ccc2Cl)[nH]1)/c(cc1)ccc1Cl)c(cc1)ccc1Cl |
| InChI | InChI=1S/C45H30Cl4N4/c1-27(28-4-12-32(46)13-5-28)36-20-21-39(51-36)44(30-8-16-34(48)17-9-30)40-24-25-42(53-40)45(31-10-18-35(49)19-11-31)41-23-22-38(52-41)43(37-3-2-26-50-37)29-6-14-33(47)15-7-29/h2-25,52-53H,1,26H2 |
| InChIK | QEBRGJLDZPSTTO-UHFFFAOYSA-N |
| TotalMolweight | 768.573 |
| Molweight | 768.573 |
| MonoisotopicMass | 766.122454 |
| CLogP | 8.6241 |
| CLogS | -11.522 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 565.22 |
| Relative PSA | 0.085754 |
| PolarSurfaceArea | 52.54 |
| Druglikeness | -0.50049 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.43396 |
| Fragments | 1 |
| Non HAtoms | 53 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 8 |
| Small Rings | 8 |
| Aromatic Rings | 5 |
| Aromatic Atoms | 29 |
| Sp3Atoms | 1 |
| Symmetricatoms | 8 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 2 |
| StereoCon |
Click to Load Molecule:
1 - (2Z)-2-[(4-chlorophenyl)-[5-[(Z)-(4-chlorophenyl)-[(5Z)-5-[(4-chlorophenyl)-(2H-pyrrol-5-yl)methylidene]pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]methylidene]-5-[1-(4-chlorophenyl)ethenyl]pyrrole | 2 - (2Z)-2-[(4-chlorophenyl)-[5-[(Z)-(4-chlorophenyl)-[(5Z)-5-[(4-chlorophenyl)-(2H-pyrrol-5-yl)methylidene]pyrrol-2-ylidene]methyl]-1H-pyrrol-2-yl]methylidene]-5-[1-(4-chlorophenyl)ethenyl]pyrrole