TL;DR: Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) (CAS 158882-76-9) is a chemical compound with molecular formula C60H50Cl2N6P2Pb-4 and molecular weight 1194.2716 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
Also Known As: Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1), Phosphonium, tetraphenyl-, diazidodichlorodiphenylplumbate(2-) (2:1), benzene; lead; tetraphenylphosphanium; diazide; dichloride
| Molecular Formula | C60H50Cl2N6P2Pb-4 |
| Molecular Weight | 1194.2716 g/mol |
| XLogP | 6.94498 |
| Topological Polar Surface Area (TPSA) | 6.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 1194.2716 Da |
| Heavy Atoms | 71 |
| Complexity | 409.0 |
| SMILES | C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cl-].[Cl-].[Pb] |
| InChIKey | NMULBDBGOWDOPJ-UHFFFAOYSA-L |
The XLogP value of 6.94498 indicates that Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.0 Ų, Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) is 158882-76-9.
The molecular formula of Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) is C60H50Cl2N6P2Pb-4.
The molecular weight of Tetraphenylphosphonium diazidodichlorodiphenylplumbate(2-) (2:1) is 1194.2716 g/mol.
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