phenyl(2-phenylphosphanylethyl)phosphane

C14H16P2 — CID 3316746

IUPACphenyl(2-phenylphosphanylethyl)phosphane
SMILESc1ccc(PCCPc2ccccc2)cc1
InChIInChI=1S/C14H16P2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
InChIKeyVBXSERPGINMTDE-UHFFFAOYSA-N
MW246.23 g/mol
LogP2.99
Rot. Bonds5

About phenyl(2-phenylphosphanylethyl)phosphane

phenyl(2-phenylphosphanylethyl)phosphane (PubChem CID 3316746) has the molecular formula C14H16P2 and a molecular weight of 246.23 g/mol. Its IUPAC name is phenyl(2-phenylphosphanylethyl)phosphane.

Molecular Properties

Compound Namephenyl(2-phenylphosphanylethyl)phosphane
PubChem CID3316746
Molecular FormulaC14H16P2
Molecular Weight246.23 g/mol
Exact Mass246.07
IUPAC Namephenyl(2-phenylphosphanylethyl)phosphane
SMILESc1ccc(PCCPc2ccccc2)cc1
InChIInChI=1S/C14H16P2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
InChIKeyVBXSERPGINMTDE-UHFFFAOYSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.23
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phenyl(2-phenylphosphanylethyl)phosphane?
The IUPAC name of phenyl(2-phenylphosphanylethyl)phosphane (CID 3316746) is phenyl(2-phenylphosphanylethyl)phosphane.
What is the SMILES notation for phenyl(2-phenylphosphanylethyl)phosphane?
The canonical SMILES for phenyl(2-phenylphosphanylethyl)phosphane is c1ccc(PCCPc2ccccc2)cc1.
What is the InChIKey of phenyl(2-phenylphosphanylethyl)phosphane?
The InChIKey is VBXSERPGINMTDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16P2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2.
What are the key properties of phenyl(2-phenylphosphanylethyl)phosphane?
phenyl(2-phenylphosphanylethyl)phosphane has a molecular weight of 246.23 g/mol, XLogP of 2.99, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(2-phenylphosphanylethyl)phosphane is sourced from PubChem (CID 3316746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).