antimony(3+);tributyl(dodecyl)phosphanium

C24H52PSb+4 — CID 158196922

IUPACantimony(3+);tributyl(dodecyl)phosphanium
SMILESCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Sb+3]
InChIInChI=1S/C24H52P.Sb/c1-5-9-13-14-15-16-17-18-19-20-24-25(21-10-6-2,22-11-7-3)23-12-8-4;/h5-24H2,1-4H3;/q+1;+3
InChIKeyGALIOEBJZAFFMW-UHFFFAOYSA-N
MW493.41 g/mol
LogP8.94
Rot. Bonds20

About antimony(3+);tributyl(dodecyl)phosphanium

antimony(3+);tributyl(dodecyl)phosphanium (PubChem CID 158196922) has the molecular formula C24H52PSb+4 and a molecular weight of 493.41 g/mol. Its IUPAC name is antimony(3+);tributyl(dodecyl)phosphanium.

Molecular Properties

Compound Nameantimony(3+);tributyl(dodecyl)phosphanium
PubChem CID158196922
Molecular FormulaC24H52PSb+4
Molecular Weight493.41 g/mol
Exact Mass492.28
IUPAC Nameantimony(3+);tributyl(dodecyl)phosphanium
SMILESCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Sb+3]
InChIInChI=1S/C24H52P.Sb/c1-5-9-13-14-15-16-17-18-19-20-24-25(21-10-6-2,22-11-7-3)23-12-8-4;/h5-24H2,1-4H3;/q+1;+3
InChIKeyGALIOEBJZAFFMW-UHFFFAOYSA-N
XLogP8.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds20
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500493.41
LogP ≤ 58.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze antimony(3+);tributyl(dodecyl)phosphanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tributyl(tridecyl)phosphanium
CID 87194469
tributyl(icosyl)phosphanium
CID 23086982
butyl(triheptyl)phosphanium
CID 87777247
dibutyl(didecyl)phosphanium chloride
CID 87777295
tributyl(tetradecyl)phosphanium;hydrochloride
CID 174356209
azane;tributyl(hexadecyl)phosphanium
CID 172712894
tributyl(pentadecyl)phosphanium bromide
CID 86639781
dibutyl(didecyl)phosphanium iodide
CID 87776919
trihexyl-[12-[hexyl(dioctyl)phosphaniumyl]dodecyl]phosphanium
CID 158334391
tri(nonadecyl)-undecylphosphanium
CID 87808807
nonyl-tri(pentadecyl)phosphanium
CID 87807671
tributyl(9-tributylphosphaniumylnonyl)phosphanium
CID 59839708

Frequently Asked Questions

What is the IUPAC name of antimony(3+);tributyl(dodecyl)phosphanium?
The IUPAC name of antimony(3+);tributyl(dodecyl)phosphanium (CID 158196922) is antimony(3+);tributyl(dodecyl)phosphanium.
What is the SMILES notation for antimony(3+);tributyl(dodecyl)phosphanium?
The canonical SMILES for antimony(3+);tributyl(dodecyl)phosphanium is CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Sb+3].
What is the InChIKey of antimony(3+);tributyl(dodecyl)phosphanium?
The InChIKey is GALIOEBJZAFFMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H52P.Sb/c1-5-9-13-14-15-16-17-18-19-20-24-25(21-10-6-2,22-11-7-3)23-12-8-4;/h5-24H2,1-4H3;/q+1;+3.
What are the key properties of antimony(3+);tributyl(dodecyl)phosphanium?
antimony(3+);tributyl(dodecyl)phosphanium has a molecular weight of 493.41 g/mol, XLogP of 8.94, 20 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for antimony(3+);tributyl(dodecyl)phosphanium is sourced from PubChem (CID 158196922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).