bis[(Z)-but-2-enyl]-phenylphosphane

C14H19P — CID 140692834

IUPACbis[(Z)-but-2-enyl]-phenylphosphane
SMILESC/C=C\CP(C/C=C\C)c1ccccc1
InChIInChI=1S/C14H19P/c1-3-5-12-15(13-6-4-2)14-10-8-7-9-11-14/h3-11H,12-13H2,1-2H3/b5-3-,6-4-
InChIKeyVPCWHNTWLSCAIF-GLIMQPGKSA-N
MW218.28 g/mol
LogP3.95
Rot. Bonds5

About bis[(Z)-but-2-enyl]-phenylphosphane

bis[(Z)-but-2-enyl]-phenylphosphane (PubChem CID 140692834) has the molecular formula C14H19P and a molecular weight of 218.28 g/mol. Its IUPAC name is bis[(Z)-but-2-enyl]-phenylphosphane.

Molecular Properties

Compound Namebis[(Z)-but-2-enyl]-phenylphosphane
PubChem CID140692834
Molecular FormulaC14H19P
Molecular Weight218.28 g/mol
Exact Mass218.12
IUPAC Namebis[(Z)-but-2-enyl]-phenylphosphane
SMILESC/C=C\CP(C/C=C\C)c1ccccc1
InChIInChI=1S/C14H19P/c1-3-5-12-15(13-6-4-2)14-10-8-7-9-11-14/h3-11H,12-13H2,1-2H3/b5-3-,6-4-
InChIKeyVPCWHNTWLSCAIF-GLIMQPGKSA-N
XLogP3.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 53.95
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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Related Compounds

ethyl-[2-[ethyl(phenyl)phosphanyl]ethyl]-phenylphosphane
CID 22760091
[(E)-but-2-enyl]-triphenylphosphanium iodide
CID 19366382
N-phenylpent-3-en-1-imine
CID 91296935
[[(E)-but-2-enyl]-tert-butylphosphanyl]methylidene-triphenyl-lambda5-phosphane
CID 13378505
[(1E,4E)-hexa-1,4-dienyl]benzene
CID 13068859
pent-3-enylbenzene
CID 519421
methylidene-[phenyl(phosphanyl)phosphanyl]phosphanium;(E)-pent-3-enal
CID 123453625
dipentyl(phenyl)phosphane
CID 3085487
2-[2-(dimethylamino)ethyl-phenylphosphanyl]-N,N-dimethylethanamine
CID 70119668
but-2-enylbenzene;prop-1-ene
CID 159250462
chlororuthenium(1+);tris(diethyl(phenyl)phosphane);methanone
CID 22505810
but-2-enoxybenzene
CID 564963

Frequently Asked Questions

What is the IUPAC name of bis[(Z)-but-2-enyl]-phenylphosphane?
The IUPAC name of bis[(Z)-but-2-enyl]-phenylphosphane (CID 140692834) is bis[(Z)-but-2-enyl]-phenylphosphane.
What is the SMILES notation for bis[(Z)-but-2-enyl]-phenylphosphane?
The canonical SMILES for bis[(Z)-but-2-enyl]-phenylphosphane is C/C=C\CP(C/C=C\C)c1ccccc1.
What is the InChIKey of bis[(Z)-but-2-enyl]-phenylphosphane?
The InChIKey is VPCWHNTWLSCAIF-GLIMQPGKSA-N. The full InChI is InChI=1S/C14H19P/c1-3-5-12-15(13-6-4-2)14-10-8-7-9-11-14/h3-11H,12-13H2,1-2H3/b5-3-,6-4-.
What are the key properties of bis[(Z)-but-2-enyl]-phenylphosphane?
bis[(Z)-but-2-enyl]-phenylphosphane has a molecular weight of 218.28 g/mol, XLogP of 3.95, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(Z)-but-2-enyl]-phenylphosphane is sourced from PubChem (CID 140692834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).