bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)

C28H64P4Rh2 — CID 10952707

IUPACbis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)
SMILESCC(C)P(CCP(C(C)C)C(C)C)C(C)C.CC(C)P(CCP(C(C)C)C(C)C)C(C)C.[Rh].[Rh]
InChIInChI=1S/2C14H32P2.2Rh/c2*1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;;/h2*11-14H,9-10H2,1-8H3;;
InChIKeyQVBIHLLGCVHPSY-UHFFFAOYSA-N
MW730.53 g/mol
LogP11.16
Rot. Bonds14

About bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)

bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium) (PubChem CID 10952707) has the molecular formula C28H64P4Rh2 and a molecular weight of 730.53 g/mol. Its IUPAC name is bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium).

Molecular Properties

Compound Namebis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)
PubChem CID10952707
Molecular FormulaC28H64P4Rh2
Molecular Weight730.53 g/mol
Exact Mass730.21
IUPAC Namebis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)
SMILESCC(C)P(CCP(C(C)C)C(C)C)C(C)C.CC(C)P(CCP(C(C)C)C(C)C)C(C)C.[Rh].[Rh]
InChIInChI=1S/2C14H32P2.2Rh/c2*1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;;/h2*11-14H,9-10H2,1-8H3;;
InChIKeyQVBIHLLGCVHPSY-UHFFFAOYSA-N
XLogP11.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500730.53
LogP ≤ 511.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)?
The IUPAC name of bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium) (CID 10952707) is bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium).
What is the SMILES notation for bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)?
The canonical SMILES for bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium) is CC(C)P(CCP(C(C)C)C(C)C)C(C)C.CC(C)P(CCP(C(C)C)C(C)C)C(C)C.[Rh].[Rh].
What is the InChIKey of bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)?
The InChIKey is QVBIHLLGCVHPSY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H32P2.2Rh/c2*1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;;/h2*11-14H,9-10H2,1-8H3;;.
What are the key properties of bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium)?
bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium) has a molecular weight of 730.53 g/mol, XLogP of 11.16, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane);bis(rhodium) is sourced from PubChem (CID 10952707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).