phenylphosphanylidenemethanone;rhodium

C7H5OPRh — CID 174688770

IUPACphenylphosphanylidenemethanone;rhodium
SMILESO=C=Pc1ccccc1.[Rh]
InChIInChI=1S/C7H5OP.Rh/c8-6-9-7-4-2-1-3-5-7;/h1-5H;
InChIKeyYZODWRNNXYOJCT-UHFFFAOYSA-N
MW239.00 g/mol
LogP1.32
Rot. Bonds1

About phenylphosphanylidenemethanone;rhodium

phenylphosphanylidenemethanone;rhodium (PubChem CID 174688770) has the molecular formula C7H5OPRh and a molecular weight of 239.00 g/mol. Its IUPAC name is phenylphosphanylidenemethanone;rhodium.

Molecular Properties

Compound Namephenylphosphanylidenemethanone;rhodium
PubChem CID174688770
Molecular FormulaC7H5OPRh
Molecular Weight239.00 g/mol
Exact Mass238.91
IUPAC Namephenylphosphanylidenemethanone;rhodium
SMILESO=C=Pc1ccccc1.[Rh]
InChIInChI=1S/C7H5OP.Rh/c8-6-9-7-4-2-1-3-5-7;/h1-5H;
InChIKeyYZODWRNNXYOJCT-UHFFFAOYSA-N
XLogP1.32
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.00
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phenylphosphanylidenemethanone;rhodium?
The IUPAC name of phenylphosphanylidenemethanone;rhodium (CID 174688770) is phenylphosphanylidenemethanone;rhodium.
What is the SMILES notation for phenylphosphanylidenemethanone;rhodium?
The canonical SMILES for phenylphosphanylidenemethanone;rhodium is O=C=Pc1ccccc1.[Rh].
What is the InChIKey of phenylphosphanylidenemethanone;rhodium?
The InChIKey is YZODWRNNXYOJCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5OP.Rh/c8-6-9-7-4-2-1-3-5-7;/h1-5H;.
What are the key properties of phenylphosphanylidenemethanone;rhodium?
phenylphosphanylidenemethanone;rhodium has a molecular weight of 239.00 g/mol, XLogP of 1.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenylphosphanylidenemethanone;rhodium is sourced from PubChem (CID 174688770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).