prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane

C12H16P2 — CID 87247242

IUPACprop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane
SMILESC=CCPc1ccc(PCC=C)cc1
InChIInChI=1S/C12H16P2/c1-3-9-13-11-5-7-12(8-6-11)14-10-4-2/h3-8,13-14H,1-2,9-10H2
InChIKeyPZRRILWGAPPLEJ-UHFFFAOYSA-N
MW222.21 g/mol
LogP2.67
Rot. Bonds6

About prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane

prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane (PubChem CID 87247242) has the molecular formula C12H16P2 and a molecular weight of 222.21 g/mol. Its IUPAC name is prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane.

Molecular Properties

Compound Nameprop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane
PubChem CID87247242
Molecular FormulaC12H16P2
Molecular Weight222.21 g/mol
Exact Mass222.07
IUPAC Nameprop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane
SMILESC=CCPc1ccc(PCC=C)cc1
InChIInChI=1S/C12H16P2/c1-3-9-13-11-5-7-12(8-6-11)14-10-4-2/h3-8,13-14H,1-2,9-10H2
InChIKeyPZRRILWGAPPLEJ-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.21
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane?
The IUPAC name of prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane (CID 87247242) is prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane.
What is the SMILES notation for prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane?
The canonical SMILES for prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane is C=CCPc1ccc(PCC=C)cc1.
What is the InChIKey of prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane?
The InChIKey is PZRRILWGAPPLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16P2/c1-3-9-13-11-5-7-12(8-6-11)14-10-4-2/h3-8,13-14H,1-2,9-10H2.
What are the key properties of prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane?
prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane has a molecular weight of 222.21 g/mol, XLogP of 2.67, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl-(4-prop-2-enylphosphanylphenyl)phosphane is sourced from PubChem (CID 87247242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).