TL;DR: Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) (CAS 158882-78-1) is a chemical compound with molecular formula C43H35ClNPbSSb-4 and molecular weight 961.0983 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
Also Known As: Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-), Stibonium, tetraphenyl-, chlorotriphenyl(thiocyanato-N)plumbate(1-), benzene; lead; tetraphenylstibanium; chloride; thiocyanate
| Molecular Formula | C43H35ClNPbSSb-4 |
| Molecular Weight | 961.0983 g/mol |
| XLogP | 4.16195 |
| Topological Polar Surface Area (TPSA) | 24.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 961.0983 Da |
| Heavy Atoms | 48 |
| Complexity | 424.0 |
| SMILES | C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(#N)[S-].[Cl-].[Pb] |
| InChIKey | CZGWQDFMPFLWCW-UHFFFAOYSA-L |
The XLogP value of 4.16195 indicates that Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.8 Ų, Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) is 158882-78-1.
The molecular formula of Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) is C43H35ClNPbSSb-4.
The molecular weight of Tetraphenylstibonium chlorotriphenyl(thiocyanato-N)plumbate(1-) is 961.0983 g/mol.
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