carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane)

C19H42OOsP2 — CID 11444122

IUPACcarbon monoxide;osmium;bis(tri(propan-2-yl)phosphane)
SMILESCC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.[C-]#[O+].[Os]
InChIInChI=1S/2C9H21P.CO.Os/c2*1-7(2)10(8(3)4)9(5)6;1-2;/h2*7-9H,1-6H3;;
InChIKeyJPNKHUSFEUOTTR-UHFFFAOYSA-N
MW538.72 g/mol
LogP7.35
Rot. Bonds6

About carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane)

carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane) (PubChem CID 11444122) has the molecular formula C19H42OOsP2 and a molecular weight of 538.72 g/mol. Its IUPAC name is carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane).

Molecular Properties

Compound Namecarbon monoxide;osmium;bis(tri(propan-2-yl)phosphane)
PubChem CID11444122
Molecular FormulaC19H42OOsP2
Molecular Weight538.72 g/mol
Exact Mass540.23
IUPAC Namecarbon monoxide;osmium;bis(tri(propan-2-yl)phosphane)
SMILESCC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.[C-]#[O+].[Os]
InChIInChI=1S/2C9H21P.CO.Os/c2*1-7(2)10(8(3)4)9(5)6;1-2;/h2*7-9H,1-6H3;;
InChIKeyJPNKHUSFEUOTTR-UHFFFAOYSA-N
XLogP7.35
TPSA19.90 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500538.72
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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carbon monoxide;osmium
CID 45052130
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CID 134921912
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Frequently Asked Questions

What is the IUPAC name of carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane)?
The IUPAC name of carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane) (CID 11444122) is carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane).
What is the SMILES notation for carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane)?
The canonical SMILES for carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane) is CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.[C-]#[O+].[Os].
What is the InChIKey of carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane)?
The InChIKey is JPNKHUSFEUOTTR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H21P.CO.Os/c2*1-7(2)10(8(3)4)9(5)6;1-2;/h2*7-9H,1-6H3;;.
What are the key properties of carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane)?
carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane) has a molecular weight of 538.72 g/mol, XLogP of 7.35, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;osmium;bis(tri(propan-2-yl)phosphane) is sourced from PubChem (CID 11444122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).