platinum;tris(2-diphenylphosphaniumylethyl)phosphanium

C42H46P4Pt+4 — CID 6330963

IUPACplatinum;tris(2-diphenylphosphaniumylethyl)phosphanium
SMILES[Pt].c1ccc([PH+](CC[PH+](CC[PH+](c2ccccc2)c2ccccc2)CC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C42H42P4.Pt/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38)34-31-43(32-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42;/h1-30H,31-36H2;/p+4
InChIKeySXVGEYSBWFHBTR-UHFFFAOYSA-R
MW869.80 g/mol
LogP7.79
Rot. Bonds15

About platinum;tris(2-diphenylphosphaniumylethyl)phosphanium

platinum;tris(2-diphenylphosphaniumylethyl)phosphanium (PubChem CID 6330963) has the molecular formula C42H46P4Pt+4 and a molecular weight of 869.80 g/mol. Its IUPAC name is platinum;tris(2-diphenylphosphaniumylethyl)phosphanium.

Molecular Properties

Compound Nameplatinum;tris(2-diphenylphosphaniumylethyl)phosphanium
PubChem CID6330963
Molecular FormulaC42H46P4Pt+4
Molecular Weight869.80 g/mol
Exact Mass869.22
IUPAC Nameplatinum;tris(2-diphenylphosphaniumylethyl)phosphanium
SMILES[Pt].c1ccc([PH+](CC[PH+](CC[PH+](c2ccccc2)c2ccccc2)CC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C42H42P4.Pt/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38)34-31-43(32-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42;/h1-30H,31-36H2;/p+4
InChIKeySXVGEYSBWFHBTR-UHFFFAOYSA-R
XLogP7.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds15
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500869.80
LogP ≤ 57.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze platinum;tris(2-diphenylphosphaniumylethyl)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

Tetrakis(triphenylphosphino)platinum
CID 11979322
Bis[1,2-bis(diphenylphosphino);ethane]palladium(0)
CID 6392639
Platinum; tris(2-diphenylphosphanylethyl)phosphane
CID 498786
2-Diphenylphosphanylethyl-[2-[2-diphenylphosphanylethyl(phenyl)phosphanyl]ethyl]-phenyl-phosphane; platinum
CID 498787
[(Z)-2-diphenylphosphanylvinyl]-diphenyl-phosphane; platinum
CID 11979913
Bis(1,2-bis(diphenylphosphino)ethane)gold(1) chloride
CID 44278441
3,5,7-Tris(triphenylgermyl)tricyclo[2.2.1.0~2,6~]heptaphosphane
CID 15954124
Bis(2-diphenylphosphaniumylethyl)-phenylphosphanium;carbon monoxide;ruthenium(2+);chloride
CID 24202222
Carbon monoxide;bis(2-diphenylphosphaniumylethyl(diphenyl)phosphanium);molybdenum
CID 54606966
Carbanide;iron(2+);tris(2-diphenylphosphanylphenyl)silanide
CID 45253953
Bis(dimethanidyl-diphenyl-phenylselanyl-lambda5-phosphane);gold
CID 134901723
CID 134902003
CID 134902003

Frequently Asked Questions

What is the IUPAC name of platinum;tris(2-diphenylphosphaniumylethyl)phosphanium?
The IUPAC name of platinum;tris(2-diphenylphosphaniumylethyl)phosphanium (CID 6330963) is platinum;tris(2-diphenylphosphaniumylethyl)phosphanium.
What is the SMILES notation for platinum;tris(2-diphenylphosphaniumylethyl)phosphanium?
The canonical SMILES for platinum;tris(2-diphenylphosphaniumylethyl)phosphanium is [Pt].c1ccc([PH+](CC[PH+](CC[PH+](c2ccccc2)c2ccccc2)CC[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of platinum;tris(2-diphenylphosphaniumylethyl)phosphanium?
The InChIKey is SXVGEYSBWFHBTR-UHFFFAOYSA-R. The full InChI is InChI=1S/C42H42P4.Pt/c1-7-19-37(20-8-1)44(38-21-9-2-10-22-38)34-31-43(32-35-45(39-23-11-3-12-24-39)40-25-13-4-14-26-40)33-36-46(41-27-15-5-16-28-41)42-29-17-6-18-30-42;/h1-30H,31-36H2;/p+4.
What are the key properties of platinum;tris(2-diphenylphosphaniumylethyl)phosphanium?
platinum;tris(2-diphenylphosphaniumylethyl)phosphanium has a molecular weight of 869.80 g/mol, XLogP of 7.79, 15 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for platinum;tris(2-diphenylphosphaniumylethyl)phosphanium is sourced from PubChem (CID 6330963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).