formaldehyde;platinum;bis(tributylphosphane)

C26H58O2P2Pt — CID 173341765

IUPACformaldehyde;platinum;bis(tributylphosphane)
SMILESC=O.C=O.CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.[Pt]
InChIInChI=1S/2C12H27P.2CH2O.Pt/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;2*1-2;/h2*4-12H2,1-3H3;2*1H2;
InChIKeyHRINTDCENJWSQE-UHFFFAOYSA-N
MW659.77 g/mol
LogP9.36
Rot. Bonds18

About formaldehyde;platinum;bis(tributylphosphane)

formaldehyde;platinum;bis(tributylphosphane) (PubChem CID 173341765) has the molecular formula C26H58O2P2Pt and a molecular weight of 659.77 g/mol. Its IUPAC name is formaldehyde;platinum;bis(tributylphosphane).

Molecular Properties

Compound Nameformaldehyde;platinum;bis(tributylphosphane)
PubChem CID173341765
Molecular FormulaC26H58O2P2Pt
Molecular Weight659.77 g/mol
Exact Mass659.36
IUPAC Nameformaldehyde;platinum;bis(tributylphosphane)
SMILESC=O.C=O.CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.[Pt]
InChIInChI=1S/2C12H27P.2CH2O.Pt/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;2*1-2;/h2*4-12H2,1-3H3;2*1H2;
InChIKeyHRINTDCENJWSQE-UHFFFAOYSA-N
XLogP9.36
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500659.77
LogP ≤ 59.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

platinum;bis(tributylphosphane);dihydrochloride
CID 101088975
nickel;bis(tributylphosphane)
CID 50940317
azane;tributylphosphane
CID 87538509
gold;tributylphosphane
CID 88800341
ruthenium;tetrakis(tributylphosphane)
CID 137286049
nickel(2+);tributylphosphane
CID 161451777
dibutyl(5-dibutylphosphanylpentyl)phosphane
CID 90109453
cobalt;rhodium;tributylphosphane
CID 174653599
dichloroplatinum;phosphane;platinum;tributylphosphane
CID 158308584
dibutyl(tetradecyl)phosphane
CID 118319275
dibutyl(decyl)phosphane
CID 171559269
tripentylphosphane
CID 2784073

Frequently Asked Questions

What is the IUPAC name of formaldehyde;platinum;bis(tributylphosphane)?
The IUPAC name of formaldehyde;platinum;bis(tributylphosphane) (CID 173341765) is formaldehyde;platinum;bis(tributylphosphane).
What is the SMILES notation for formaldehyde;platinum;bis(tributylphosphane)?
The canonical SMILES for formaldehyde;platinum;bis(tributylphosphane) is C=O.C=O.CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.[Pt].
What is the InChIKey of formaldehyde;platinum;bis(tributylphosphane)?
The InChIKey is HRINTDCENJWSQE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C12H27P.2CH2O.Pt/c2*1-4-7-10-13(11-8-5-2)12-9-6-3;2*1-2;/h2*4-12H2,1-3H3;2*1H2;.
What are the key properties of formaldehyde;platinum;bis(tributylphosphane)?
formaldehyde;platinum;bis(tributylphosphane) has a molecular weight of 659.77 g/mol, XLogP of 9.36, 18 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;platinum;bis(tributylphosphane) is sourced from PubChem (CID 173341765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).