3,3'-[1,4-phenylenebis(1-cyanoethene-2,1-diyl)]bis(5-amino-1-phenyl-1H-pyrazole-4-carbonitrile)
Chemical Structure Depiction of
3,3'-[1,4-phenylenebis(1-cyanoethene-2,1-diyl)]bis(5-amino-1-phenyl-1H-pyrazole-4-carbonitrile)
3,3'-[1,4-phenylenebis(1-cyanoethene-2,1-diyl)]bis(5-amino-1-phenyl-1H-pyrazole-4-carbonitrile)
Compound characteristics
| Compound ID: | 8006-2669 |
| Compound Name: | 3,3'-[1,4-phenylenebis(1-cyanoethene-2,1-diyl)]bis(5-amino-1-phenyl-1H-pyrazole-4-carbonitrile) |
| Molecular Weight: | 544.58 |
| Molecular Formula: | C32 H20 N10 |
| Smiles: | C(=C(C#N)/c1c(C#N)c(N)n(c2ccccc2)n1)\c1ccc(/C=C(C#N)/c2c(C#N)c(N)n(c3ccccc3)n2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1635 |
| logD: | 4.1635 |
| logSw: | -4.6961 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 135.646 |
| InChI Key: | SDXMFGAVBQTGHI-UHFFFAOYSA-N |