tetrachloroosmium;bis(triphenylphosphanium)

C36H32Cl4OsP2+2 — CID 6389214

IUPACtetrachloroosmium;bis(triphenylphosphanium)
SMILESCl[Os](Cl)(Cl)Cl.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15P.4ClH.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;/h2*1-15H;4*1H;/q;;;;;;+4/p-2
InChIKeyNTALNXGCBMVXNL-UHFFFAOYSA-L
MW858.64 g/mol
LogP9.11
Rot. Bonds6

About tetrachloroosmium;bis(triphenylphosphanium)

tetrachloroosmium;bis(triphenylphosphanium) (PubChem CID 6389214) has the molecular formula C36H32Cl4OsP2+2 and a molecular weight of 858.64 g/mol. Its IUPAC name is tetrachloroosmium;bis(triphenylphosphanium).

Molecular Properties

Compound Nametetrachloroosmium;bis(triphenylphosphanium)
PubChem CID6389214
Molecular FormulaC36H32Cl4OsP2+2
Molecular Weight858.64 g/mol
Exact Mass858.03
IUPAC Nametetrachloroosmium;bis(triphenylphosphanium)
SMILESCl[Os](Cl)(Cl)Cl.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C18H15P.4ClH.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;/h2*1-15H;4*1H;/q;;;;;;+4/p-2
InChIKeyNTALNXGCBMVXNL-UHFFFAOYSA-L
XLogP9.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500858.64
LogP ≤ 59.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

hexakis(triphenylphosphanium);hexabromide
CID 160734106
palladium;tetrakis(triphenylphosphanium)
CID 54587875
palladium;triphenylphosphanium
CID 22229115
dichlororuthenium;tris(triphenylphosphanium)
CID 6373698
dichloroplatinum;triphenylphosphanium
CID 88797109
nitroxyl anion;trichlororhenium;bis(triphenylphosphanium)
CID 6396803
palladium;phosphane;tetrakis(triphenylphosphanium)
CID 90187474
carbanide;nickel;triphenylphosphanium
CID 87436309
carbanide;dichlororuthenium;triphenylphosphanium
CID 59680687
dioxopalladium;triphenylphosphanium
CID 174842290
nickel;tris(trifluorophosphanium);triphenylphosphanium
CID 154702811
carbon monoxide;molybdenum;bis(triphenylphosphanium)
CID 6327321

Frequently Asked Questions

What is the IUPAC name of tetrachloroosmium;bis(triphenylphosphanium)?
The IUPAC name of tetrachloroosmium;bis(triphenylphosphanium) (CID 6389214) is tetrachloroosmium;bis(triphenylphosphanium).
What is the SMILES notation for tetrachloroosmium;bis(triphenylphosphanium)?
The canonical SMILES for tetrachloroosmium;bis(triphenylphosphanium) is Cl[Os](Cl)(Cl)Cl.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of tetrachloroosmium;bis(triphenylphosphanium)?
The InChIKey is NTALNXGCBMVXNL-UHFFFAOYSA-L. The full InChI is InChI=1S/2C18H15P.4ClH.Os/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;/h2*1-15H;4*1H;/q;;;;;;+4/p-2.
What are the key properties of tetrachloroosmium;bis(triphenylphosphanium)?
tetrachloroosmium;bis(triphenylphosphanium) has a molecular weight of 858.64 g/mol, XLogP of 9.11, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrachloroosmium;bis(triphenylphosphanium) is sourced from PubChem (CID 6389214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).