2-{3-[tris(diethylamino)-lambda~5~-phosphanylidene]triaz-1-en-1-yl}benzonitrile
Chemical Structure Depiction of
2-{3-[tris(diethylamino)-lambda~5~-phosphanylidene]triaz-1-en-1-yl}benzonitrile
2-{3-[tris(diethylamino)-lambda~5~-phosphanylidene]triaz-1-en-1-yl}benzonitrile
Compound characteristics
| Compound ID: | 8018-3349 |
| Compound Name: | 2-{3-[tris(diethylamino)-lambda~5~-phosphanylidene]triaz-1-en-1-yl}benzonitrile |
| Molecular Weight: | 391.5 |
| Molecular Formula: | C19 H34 N7 P |
| Smiles: | CCN(CC)P(=N/N=N/c1ccccc1C#N)(N(CC)CC)N(CC)CC |
| Stereo: | ACHIRAL |
| logP: | 4.3636 |
| logD: | 2.5653 |
| logSw: | -4.4995 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.348 |
| InChI Key: | WUNOLKOLLXYPJB-UHFFFAOYSA-N |