chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium

C48H45Cl3P3PtRu+2 — CID 42620755

IUPACchlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium
SMILESCl[Pt]Cl.Cl[Ru].c1cc[cH-]c1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22P2.C18H15P.C5H5.3ClH.Pt.Ru/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;;;;/h1-20H,21H2;1-15H;1-5H;3*1H;;/q;;-1;;;;+2;+1
InChIKeyRNTMYCLQIHKFJD-UHFFFAOYSA-N
MW1117.32 g/mol
LogP11.32
Rot. Bonds9

About chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium

chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium (PubChem CID 42620755) has the molecular formula C48H45Cl3P3PtRu+2 and a molecular weight of 1117.32 g/mol. Its IUPAC name is chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium.

Molecular Properties

Compound Namechlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium
PubChem CID42620755
Molecular FormulaC48H45Cl3P3PtRu+2
Molecular Weight1117.32 g/mol
Exact Mass1116.05
IUPAC Namechlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium
SMILESCl[Pt]Cl.Cl[Ru].c1cc[cH-]c1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22P2.C18H15P.C5H5.3ClH.Pt.Ru/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;;;;/h1-20H,21H2;1-15H;1-5H;3*1H;;/q;;-1;;;;+2;+1
InChIKeyRNTMYCLQIHKFJD-UHFFFAOYSA-N
XLogP11.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001117.32
LogP ≤ 511.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium?
The IUPAC name of chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium (CID 42620755) is chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium.
What is the SMILES notation for chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium?
The canonical SMILES for chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium is Cl[Pt]Cl.Cl[Ru].c1cc[cH-]c1.c1ccc([PH+](C[PH+](c2ccccc2)c2ccccc2)c2ccccc2)cc1.c1ccc([PH+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium?
The InChIKey is RNTMYCLQIHKFJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22P2.C18H15P.C5H5.3ClH.Pt.Ru/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;;;;/h1-20H,21H2;1-15H;1-5H;3*1H;;/q;;-1;;;;+2;+1.
What are the key properties of chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium?
chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium has a molecular weight of 1117.32 g/mol, XLogP of 11.32, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chlororuthenium;cyclopenta-1,3-diene;dichloroplatinum;diphenylphosphaniumylmethyl(diphenyl)phosphanium;triphenylphosphanium is sourced from PubChem (CID 42620755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).