[2-(2-methylphenyl)phenyl]phosphane

C13H13P — CID 58067260

IUPAC[2-(2-methylphenyl)phenyl]phosphane
SMILESCc1ccccc1-c1ccccc1P
InChIInChI=1S/C13H13P/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(12)14/h2-9H,14H2,1H3
InChIKeyBZFFGVWWHZFAFP-UHFFFAOYSA-N
MW200.22 g/mol
LogP3.16
Rot. Bonds1

About [2-(2-methylphenyl)phenyl]phosphane

[2-(2-methylphenyl)phenyl]phosphane (PubChem CID 58067260) has the molecular formula C13H13P and a molecular weight of 200.22 g/mol. Its IUPAC name is [2-(2-methylphenyl)phenyl]phosphane.

Molecular Properties

Compound Name[2-(2-methylphenyl)phenyl]phosphane
PubChem CID58067260
Molecular FormulaC13H13P
Molecular Weight200.22 g/mol
Exact Mass200.08
IUPAC Name[2-(2-methylphenyl)phenyl]phosphane
SMILESCc1ccccc1-c1ccccc1P
InChIInChI=1S/C13H13P/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(12)14/h2-9H,14H2,1H3
InChIKeyBZFFGVWWHZFAFP-UHFFFAOYSA-N
XLogP3.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.22
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [2-(2-methylphenyl)phenyl]phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)phenyl]phosphane?
The IUPAC name of [2-(2-methylphenyl)phenyl]phosphane (CID 58067260) is [2-(2-methylphenyl)phenyl]phosphane.
What is the SMILES notation for [2-(2-methylphenyl)phenyl]phosphane?
The canonical SMILES for [2-(2-methylphenyl)phenyl]phosphane is Cc1ccccc1-c1ccccc1P.
What is the InChIKey of [2-(2-methylphenyl)phenyl]phosphane?
The InChIKey is BZFFGVWWHZFAFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13P/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(12)14/h2-9H,14H2,1H3.
What are the key properties of [2-(2-methylphenyl)phenyl]phosphane?
[2-(2-methylphenyl)phenyl]phosphane has a molecular weight of 200.22 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)phenyl]phosphane is sourced from PubChem (CID 58067260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).