phenylphosphanylidenechromium

C6H5CrP — CID 134985165

IUPACphenylphosphanylidenechromium
SMILES[Cr]=Pc1ccccc1
InChIInChI=1S/C6H5P.Cr/c7-6-4-2-1-3-5-6;/h1-5H;
InChIKeyCNLKTBFXVISWLU-UHFFFAOYSA-N
MW160.08 g/mol
LogP1.72
Rot. Bonds1

About phenylphosphanylidenechromium

phenylphosphanylidenechromium (PubChem CID 134985165) has the molecular formula C6H5CrP and a molecular weight of 160.08 g/mol. Its IUPAC name is phenylphosphanylidenechromium.

Molecular Properties

Compound Namephenylphosphanylidenechromium
PubChem CID134985165
Molecular FormulaC6H5CrP
Molecular Weight160.08 g/mol
Exact Mass159.95
IUPAC Namephenylphosphanylidenechromium
SMILES[Cr]=Pc1ccccc1
InChIInChI=1S/C6H5P.Cr/c7-6-4-2-1-3-5-6;/h1-5H;
InChIKeyCNLKTBFXVISWLU-UHFFFAOYSA-N
XLogP1.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.08
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phenylphosphanylidenechromium?
The IUPAC name of phenylphosphanylidenechromium (CID 134985165) is phenylphosphanylidenechromium.
What is the SMILES notation for phenylphosphanylidenechromium?
The canonical SMILES for phenylphosphanylidenechromium is [Cr]=Pc1ccccc1.
What is the InChIKey of phenylphosphanylidenechromium?
The InChIKey is CNLKTBFXVISWLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5P.Cr/c7-6-4-2-1-3-5-6;/h1-5H;.
What are the key properties of phenylphosphanylidenechromium?
phenylphosphanylidenechromium has a molecular weight of 160.08 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenylphosphanylidenechromium is sourced from PubChem (CID 134985165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).