chloroplatinum;hydroxymethyl(triphenyl)phosphanium

C19H18ClOPPt+ — CID 174615744

IUPACchloroplatinum;hydroxymethyl(triphenyl)phosphanium
SMILESCl[Pt].OC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18OP.ClH.Pt/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;;/h1-15,20H,16H2;1H;/q+1;;+1/p-1
InChIKeyWWCFCQBUTQLQIV-UHFFFAOYSA-M
MW523.86 g/mol
LogP3.62
Rot. Bonds4

About chloroplatinum;hydroxymethyl(triphenyl)phosphanium

chloroplatinum;hydroxymethyl(triphenyl)phosphanium (PubChem CID 174615744) has the molecular formula C19H18ClOPPt+ and a molecular weight of 523.86 g/mol. Its IUPAC name is chloroplatinum;hydroxymethyl(triphenyl)phosphanium.

Molecular Properties

Compound Namechloroplatinum;hydroxymethyl(triphenyl)phosphanium
PubChem CID174615744
Molecular FormulaC19H18ClOPPt+
Molecular Weight523.86 g/mol
Exact Mass523.04
IUPAC Namechloroplatinum;hydroxymethyl(triphenyl)phosphanium
SMILESCl[Pt].OC[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H18OP.ClH.Pt/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;;/h1-15,20H,16H2;1H;/q+1;;+1/p-1
InChIKeyWWCFCQBUTQLQIV-UHFFFAOYSA-M
XLogP3.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500523.86
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

hydroxymethyl(triphenyl)phosphanium bromide
CID 18970177
2-hydroxyethyl(triphenyl)phosphanium bromide
CID 2733550
bis(hydroxymethyl)-diphenylphosphanium chloride
CID 2784100
[(2R)-2-hydroxypropyl]-triphenylphosphanium
CID 14895269
palladium;triphenyl(2-triphenylphosphaniumylethyl)phosphanium
CID 87290696
triphenyl(2-triphenylphosphaniumylethyl)phosphanium dibromide
CID 2785215
bis(hydroxymethyl)-methyl-phenylphosphanium
CID 3061532
2-hydroxyprop-2-enyl(triphenyl)phosphanium
CID 87987805
[(E)-4-hydroxybut-2-enyl]-triphenylphosphanium
CID 10894920
aminomethyl(triphenyl)phosphanium
CID 155040126
chloromethyl(triphenyl)phosphanium;methanolate
CID 18356085
azane;6-hydroxyhexyl(triphenyl)phosphanium;bromide
CID 172743171

Frequently Asked Questions

What is the IUPAC name of chloroplatinum;hydroxymethyl(triphenyl)phosphanium?
The IUPAC name of chloroplatinum;hydroxymethyl(triphenyl)phosphanium (CID 174615744) is chloroplatinum;hydroxymethyl(triphenyl)phosphanium.
What is the SMILES notation for chloroplatinum;hydroxymethyl(triphenyl)phosphanium?
The canonical SMILES for chloroplatinum;hydroxymethyl(triphenyl)phosphanium is Cl[Pt].OC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of chloroplatinum;hydroxymethyl(triphenyl)phosphanium?
The InChIKey is WWCFCQBUTQLQIV-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H18OP.ClH.Pt/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;;/h1-15,20H,16H2;1H;/q+1;;+1/p-1.
What are the key properties of chloroplatinum;hydroxymethyl(triphenyl)phosphanium?
chloroplatinum;hydroxymethyl(triphenyl)phosphanium has a molecular weight of 523.86 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloroplatinum;hydroxymethyl(triphenyl)phosphanium is sourced from PubChem (CID 174615744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).