CID 170531938

BIr11 — CID 170531938

IUPAC
SMILES[B].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/B.11Ir
InChIKeyXWZWOLRGCPORFO-UHFFFAOYSA-N
MW2125.20 g/mol
LogP-0.41
Rot. Bonds

About CID 170531938

CID 170531938 (PubChem CID 170531938) has the molecular formula BIr11 and a molecular weight of 2125.20 g/mol.

Molecular Properties

Compound NameCID 170531938
PubChem CID170531938
Molecular FormulaBIr11
Molecular Weight2125.20 g/mol
Exact Mass2133.60
IUPAC Name
SMILES[B].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir]
InChIInChI=1S/B.11Ir
InChIKeyXWZWOLRGCPORFO-UHFFFAOYSA-N
XLogP-0.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5002125.20
LogP ≤ 5-0.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 170531938?
The IUPAC name of CID 170531938 (CID 170531938) is not available.
What is the SMILES notation for CID 170531938?
The canonical SMILES for CID 170531938 is [B].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].
What is the InChIKey of CID 170531938?
The InChIKey is XWZWOLRGCPORFO-UHFFFAOYSA-N. The full InChI is InChI=1S/B.11Ir.
What are the key properties of CID 170531938?
CID 170531938 has a molecular weight of 2125.20 g/mol, XLogP of -0.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170531938 is sourced from PubChem (CID 170531938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).