[(E)-2-diphenylphosphorylethenyl]benzene

C20H17OP — CID 11358603

IUPAC[(E)-2-diphenylphosphorylethenyl]benzene
SMILESO=P(/C=C/c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H17OP/c21-22(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-17H/b17-16+
InChIKeyVXVFHTHMLANPPL-WUKNDPDISA-N
MW304.33 g/mol
LogP4.67
Rot. Bonds4

About [(E)-2-diphenylphosphorylethenyl]benzene

[(E)-2-diphenylphosphorylethenyl]benzene (PubChem CID 11358603) has the molecular formula C20H17OP and a molecular weight of 304.33 g/mol. Its IUPAC name is [(E)-2-diphenylphosphorylethenyl]benzene.

Molecular Properties

Compound Name[(E)-2-diphenylphosphorylethenyl]benzene
PubChem CID11358603
Molecular FormulaC20H17OP
Molecular Weight304.33 g/mol
Exact Mass304.10
IUPAC Name[(E)-2-diphenylphosphorylethenyl]benzene
SMILESO=P(/C=C/c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H17OP/c21-22(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-17H/b17-16+
InChIKeyVXVFHTHMLANPPL-WUKNDPDISA-N
XLogP4.67
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.33
LogP ≤ 54.67
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 [(E)-2-diphenylphosphorylethenyl]benzene?
The IUPAC name of [(E)-2-diphenylphosphorylethenyl]benzene (CID 11358603) is [(E)-2-diphenylphosphorylethenyl]benzene.
What is the SMILES notation for [(E)-2-diphenylphosphorylethenyl]benzene?
The canonical SMILES for [(E)-2-diphenylphosphorylethenyl]benzene is O=P(/C=C/c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-2-diphenylphosphorylethenyl]benzene?
The InChIKey is VXVFHTHMLANPPL-WUKNDPDISA-N. The full InChI is InChI=1S/C20H17OP/c21-22(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-17H/b17-16+.
What are the key properties of [(E)-2-diphenylphosphorylethenyl]benzene?
[(E)-2-diphenylphosphorylethenyl]benzene has a molecular weight of 304.33 g/mol, XLogP of 4.67, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-diphenylphosphorylethenyl]benzene is sourced from PubChem (CID 11358603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).