cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+)

C22H34P2Pt+2 — CID 6397084

IUPACcyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+)
SMILESC[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.[CH-]1CC1.[CH-]1CC1.[Pt+2]
InChIInChI=1S/2C8H11P.2C3H5.Pt/c2*1-9(2)8-6-4-3-5-7-8;2*1-2-3-1;/h2*3-7H,1-2H3;2*1H,2-3H2;/q;;2*-1;+2/p+2
InChIKeyILUZERBAZLWTLC-UHFFFAOYSA-P
MW555.54 g/mol
LogP5.54
Rot. Bonds2

About cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+)

cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+) (PubChem CID 6397084) has the molecular formula C22H34P2Pt+2 and a molecular weight of 555.54 g/mol. Its IUPAC name is cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+).

Molecular Properties

Compound Namecyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+)
PubChem CID6397084
Molecular FormulaC22H34P2Pt+2
Molecular Weight555.54 g/mol
Exact Mass555.18
IUPAC Namecyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+)
SMILESC[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.[CH-]1CC1.[CH-]1CC1.[Pt+2]
InChIInChI=1S/2C8H11P.2C3H5.Pt/c2*1-9(2)8-6-4-3-5-7-8;2*1-2-3-1;/h2*3-7H,1-2H3;2*1H,2-3H2;/q;;2*-1;+2/p+2
InChIKeyILUZERBAZLWTLC-UHFFFAOYSA-P
XLogP5.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500555.54
LogP ≤ 55.54
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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Related Compounds

dimethyl(phenyl)phosphanium
CID 23415341
tetrakis(dimethyl(phenyl)phosphanium);platinum;dihydrate
CID 6395688
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CID 6419097
hexakis(dimethyl(phenyl)phosphanium);platinum;dihydrate
CID 6395690
carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium
CID 6367968
carbanide;gold(3+);methyl(diphenyl)phosphanium
CID 6327558
cyclopenta-1,3-diene;bis(methyl(diphenyl)phosphanium);osmium monohydride
CID 11987429
hexakis(triphenylphosphanium);hexabromide
CID 160734106
palladium;tetrakis(triphenylphosphanium)
CID 54587875
palladium;triphenylphosphanium
CID 22229115
bis(methyl(diphenyl)phosphanium);trichlorovanadium
CID 140811308
dichlororuthenium;tris(triphenylphosphanium)
CID 6373698

Frequently Asked Questions

What is the IUPAC name of cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+)?
The IUPAC name of cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+) (CID 6397084) is cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+).
What is the SMILES notation for cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+)?
The canonical SMILES for cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+) is C[PH+](C)c1ccccc1.C[PH+](C)c1ccccc1.[CH-]1CC1.[CH-]1CC1.[Pt+2].
What is the InChIKey of cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+)?
The InChIKey is ILUZERBAZLWTLC-UHFFFAOYSA-P. The full InChI is InChI=1S/2C8H11P.2C3H5.Pt/c2*1-9(2)8-6-4-3-5-7-8;2*1-2-3-1;/h2*3-7H,1-2H3;2*1H,2-3H2;/q;;2*-1;+2/p+2.
What are the key properties of cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+)?
cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+) has a molecular weight of 555.54 g/mol, XLogP of 5.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;bis(dimethyl(phenyl)phosphanium);platinum(2+) is sourced from PubChem (CID 6397084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).