arsane;λ2-plumbane;phosphane;sulfane

H10AsPPbS — CID 174609034

IUPACarsane;λ2-plumbane;phosphane;sulfane
SMILESP.S.[AsH3].[PbH2]
InChIInChI=1S/AsH3.H3P.Pb.H2S.2H/h2*1H3;;1H2;;
InChIKeyNBBKIVWXGWYCRP-UHFFFAOYSA-N
MW355.24 g/mol
LogP-1.93
Rot. Bonds

About arsane;λ2-plumbane;phosphane;sulfane

arsane;λ2-plumbane;phosphane;sulfane (PubChem CID 174609034) has the molecular formula H10AsPPbS and a molecular weight of 355.24 g/mol. Its IUPAC name is arsane;λ2-plumbane;phosphane;sulfane.

Molecular Properties

Compound Namearsane;λ2-plumbane;phosphane;sulfane
PubChem CID174609034
Molecular FormulaH10AsPPbS
Molecular Weight355.24 g/mol
Exact Mass355.92
IUPAC Namearsane;λ2-plumbane;phosphane;sulfane
SMILESP.S.[AsH3].[PbH2]
InChIInChI=1S/AsH3.H3P.Pb.H2S.2H/h2*1H3;;1H2;;
InChIKeyNBBKIVWXGWYCRP-UHFFFAOYSA-N
XLogP-1.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.24
LogP ≤ 5-1.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of arsane;λ2-plumbane;phosphane;sulfane?
The IUPAC name of arsane;λ2-plumbane;phosphane;sulfane (CID 174609034) is arsane;λ2-plumbane;phosphane;sulfane.
What is the SMILES notation for arsane;λ2-plumbane;phosphane;sulfane?
The canonical SMILES for arsane;λ2-plumbane;phosphane;sulfane is P.S.[AsH3].[PbH2].
What is the InChIKey of arsane;λ2-plumbane;phosphane;sulfane?
The InChIKey is NBBKIVWXGWYCRP-UHFFFAOYSA-N. The full InChI is InChI=1S/AsH3.H3P.Pb.H2S.2H/h2*1H3;;1H2;;.
What are the key properties of arsane;λ2-plumbane;phosphane;sulfane?
arsane;λ2-plumbane;phosphane;sulfane has a molecular weight of 355.24 g/mol, XLogP of -1.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for arsane;λ2-plumbane;phosphane;sulfane is sourced from PubChem (CID 174609034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).