bis(dimethylamino)-diphenylphosphinothioyliminophosphanium

C16H22N3P2S+ — CID 23418356

IUPACbis(dimethylamino)-diphenylphosphinothioyliminophosphanium
SMILESCN(C)[P+](=NP(=S)(c1ccccc1)c1ccccc1)N(C)C
InChIInChI=1S/C16H22N3P2S/c1-18(2)20(19(3)4)17-21(22,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3/q+1
InChIKeyMROOLVDHOBNSIT-UHFFFAOYSA-N
MW350.39 g/mol
LogP3.65
Rot. Bonds5

About bis(dimethylamino)-diphenylphosphinothioyliminophosphanium

bis(dimethylamino)-diphenylphosphinothioyliminophosphanium (PubChem CID 23418356) has the molecular formula C16H22N3P2S+ and a molecular weight of 350.39 g/mol. Its IUPAC name is bis(dimethylamino)-diphenylphosphinothioyliminophosphanium.

Molecular Properties

Compound Namebis(dimethylamino)-diphenylphosphinothioyliminophosphanium
PubChem CID23418356
Molecular FormulaC16H22N3P2S+
Molecular Weight350.39 g/mol
Exact Mass350.10
IUPAC Namebis(dimethylamino)-diphenylphosphinothioyliminophosphanium
SMILESCN(C)[P+](=NP(=S)(c1ccccc1)c1ccccc1)N(C)C
InChIInChI=1S/C16H22N3P2S/c1-18(2)20(19(3)4)17-21(22,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3/q+1
InChIKeyMROOLVDHOBNSIT-UHFFFAOYSA-N
XLogP3.65
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.39
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze bis(dimethylamino)-diphenylphosphinothioyliminophosphanium 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

diphenylphosphinothioylimino-methoxy-diphenyl-λ5-phosphane
CID 23418380
Diphenylselenothiophosphinic acid
CID 11243432
(E)-N-diphenylphosphinothioyl-4-methylpentan-2-imine
CID 135073200
dimethyl-phenyl-sulfanylidene-λ5-phosphane;ethane
CID 91466135
N-diphenylphosphanyl-N-diphenylphosphinothioylmethanamine
CID 23415829
(E)-N-diphenylphosphinothioyl-1-(4-fluorophenyl)ethanimine
CID 71528482
methyl-phenyl-sulfanyl-sulfanylidene-lambda5-phosphane
CID 586594
2-[(E)-diphenylphosphinothioyliminomethyl]-6-methylphenol
CID 137300549
diphenylphosphinoselenoylimino(diphenyl)phosphanium
CID 15245898
bromo-diphenyl-sulfanylidene-λ5-phosphane
CID 23415811
oxido-diphenyl-sulfanylidene-λ5-phosphane
CID 3382215
(E)-N-diphenylphosphinothioyl-4-phenylbutan-2-imine
CID 135072310

Frequently Asked Questions

What is the IUPAC name of bis(dimethylamino)-diphenylphosphinothioyliminophosphanium?
The IUPAC name of bis(dimethylamino)-diphenylphosphinothioyliminophosphanium (CID 23418356) is bis(dimethylamino)-diphenylphosphinothioyliminophosphanium.
What is the SMILES notation for bis(dimethylamino)-diphenylphosphinothioyliminophosphanium?
The canonical SMILES for bis(dimethylamino)-diphenylphosphinothioyliminophosphanium is CN(C)[P+](=NP(=S)(c1ccccc1)c1ccccc1)N(C)C.
What is the InChIKey of bis(dimethylamino)-diphenylphosphinothioyliminophosphanium?
The InChIKey is MROOLVDHOBNSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N3P2S/c1-18(2)20(19(3)4)17-21(22,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3/q+1.
What are the key properties of bis(dimethylamino)-diphenylphosphinothioyliminophosphanium?
bis(dimethylamino)-diphenylphosphinothioyliminophosphanium has a molecular weight of 350.39 g/mol, XLogP of 3.65, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dimethylamino)-diphenylphosphinothioyliminophosphanium is sourced from PubChem (CID 23418356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).