TL;DR: Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- (CAS 74038-26-9) is a chemical compound with molecular formula C16H24N4P2 and molecular weight 334.1476 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[4-[bis(2-cyanoethyl)phosphanyl]butyl-(2-cyanoethyl)phosphanyl]propanenitrile
Also Known As: Tetramethylenebis[bis phosphine], Tetramethylenebis[di(2-cyanoethyl)phosphine], Tetramethylenebis(di(2-cyanoethyl)phosphine), Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-, Tetramethylenebis[bis(2-cyanoethyl)phosphine]
| Molecular Formula | C16H24N4P2 |
| Molecular Weight | 334.1476 g/mol |
| XLogP | -0.9 |
| Topological Polar Surface Area (TPSA) | 95.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 13 |
| Exact Mass | 334.1476 Da |
| Heavy Atoms | 22 |
| Complexity | 395.0 |
| SMILES | C(CCP(CCC#N)CCC#N)CP(CCC#N)CCC#N |
| InChIKey | NHLZQBLVODMATA-UHFFFAOYSA-N |
The XLogP value of -0.9 indicates that Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 95.2 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)-. Following Lipinski's Rule of Five, Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- is 74038-26-9.
The molecular formula of Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- is C16H24N4P2.
The molecular weight of Phosphine, P,P'-tetramethylenebis(bis(2-cyanoethyl)- is 334.1476 g/mol.
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