CID 175527537

H7BIrNPtSi — CID 175527537

IUPAC—
SMILESN.[B].[Ir].[Pt].[SiH4]
InChIInChI=1S/B.Ir.H3N.Pt.H4Si/h;;1H3;;1H4
InChIKeyZDWQHQHJNHKZSE-UHFFFAOYSA-N
MW447.26 g/mol
LogP-1.68
Rot. Bonds

About CID 175527537

CID 175527537 (PubChem CID 175527537) has the molecular formula H7BIrNPtSi and a molecular weight of 447.26 g/mol.

Molecular Properties

Compound NameCID 175527537
PubChem CID175527537
Molecular FormulaH7BIrNPtSi
Molecular Weight447.26 g/mol
Exact Mass447.97
IUPAC Name—
SMILESN.[B].[Ir].[Pt].[SiH4]
InChIInChI=1S/B.Ir.H3N.Pt.H4Si/h;;1H3;;1H4
InChIKeyZDWQHQHJNHKZSE-UHFFFAOYSA-N
XLogP-1.68
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.26
LogP ≤ 5-1.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175527537?
The IUPAC name of CID 175527537 (CID 175527537) is not available.
What is the SMILES notation for CID 175527537?
The canonical SMILES for CID 175527537 is N.[B].[Ir].[Pt].[SiH4].
What is the InChIKey of CID 175527537?
The InChIKey is ZDWQHQHJNHKZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Ir.H3N.Pt.H4Si/h;;1H3;;1H4.
What are the key properties of CID 175527537?
CID 175527537 has a molecular weight of 447.26 g/mol, XLogP of -1.68, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175527537 is sourced from PubChem (CID 175527537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).