[(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium

C19H24P+ — CID 177487791

IUPAC[(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium
SMILESC[P+](C)(C)C/C(=C\Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H24P/c1-20(2,3)16-19(18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h4-13,15H,14,16H2,1-3H3/q+1/b19-15+
InChIKeyROGSODSPPOYBMR-XDJHFCHBSA-N
MW283.38 g/mol
LogP5.22
Rot. Bonds5

About [(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium

[(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium (PubChem CID 177487791) has the molecular formula C19H24P+ and a molecular weight of 283.38 g/mol. Its IUPAC name is [(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium.

Molecular Properties

Compound Name[(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium
PubChem CID177487791
Molecular FormulaC19H24P+
Molecular Weight283.38 g/mol
Exact Mass283.16
IUPAC Name[(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium
SMILESC[P+](C)(C)C/C(=C\Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H24P/c1-20(2,3)16-19(18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h4-13,15H,14,16H2,1-3H3/q+1/b19-15+
InChIKeyROGSODSPPOYBMR-XDJHFCHBSA-N
XLogP5.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.38
LogP ≤ 55.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-1-fluoro-3-phenylprop-1-enyl]benzene
CID 15892618
1-[(Z)-2,4-diphenylbut-2-enyl]-4-methoxybenzene
CID 101240761
actinium;(Z)-4-phenylbut-2-en-2-ol
CID 22892787
[(Z)-3-iodobut-2-enyl]benzene
CID 166908870
ethane;(Z)-2-ethyl-1,4-diphenylbut-2-en-1-imine
CID 145295437
1-amino-3-phenylprop-1-en-1-ol
CID 67202427
3-(4-phenylbut-2-en-2-yloxy)but-2-enylbenzene
CID 141019817
(1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine
CID 145186823
[(E)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]benzene
CID 175788852
(Z)-2,4-diphenylbut-2-en-1-imine
CID 144876754
[(E)-1-phenylbut-2-en-2-yl]benzene
CID 6152777
3,3-diethoxyprop-2-enylbenzene
CID 68782187

Frequently Asked Questions

What is the IUPAC name of [(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium?
The IUPAC name of [(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium (CID 177487791) is [(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium.
What is the SMILES notation for [(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium?
The canonical SMILES for [(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium is C[P+](C)(C)C/C(=C\Cc1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium?
The InChIKey is ROGSODSPPOYBMR-XDJHFCHBSA-N. The full InChI is InChI=1S/C19H24P/c1-20(2,3)16-19(18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h4-13,15H,14,16H2,1-3H3/q+1/b19-15+.
What are the key properties of [(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium?
[(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium has a molecular weight of 283.38 g/mol, XLogP of 5.22, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium is sourced from PubChem (CID 177487791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).