CID 175083411

H2BPPdPt — CID 175083411

IUPAC—
SMILES[B]P.[Pd].[Pt]
InChIInChI=1S/BH2P.Pd.Pt/c1-2;;/h2H2;;
InChIKeyIXGBSVITNSWZHQ-UHFFFAOYSA-N
MW345.30 g/mol
LogP-0.06
Rot. Bonds

About CID 175083411

CID 175083411 (PubChem CID 175083411) has the molecular formula H2BPPdPt and a molecular weight of 345.30 g/mol.

Molecular Properties

Compound NameCID 175083411
PubChem CID175083411
Molecular FormulaH2BPPdPt
Molecular Weight345.30 g/mol
Exact Mass344.87
IUPAC Name—
SMILES[B]P.[Pd].[Pt]
InChIInChI=1S/BH2P.Pd.Pt/c1-2;;/h2H2;;
InChIKeyIXGBSVITNSWZHQ-UHFFFAOYSA-N
XLogP-0.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.30
LogP ≤ 5-0.06
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 CID 175083411?
The IUPAC name of CID 175083411 (CID 175083411) is not available.
What is the SMILES notation for CID 175083411?
The canonical SMILES for CID 175083411 is [B]P.[Pd].[Pt].
What is the InChIKey of CID 175083411?
The InChIKey is IXGBSVITNSWZHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/BH2P.Pd.Pt/c1-2;;/h2H2;;.
What are the key properties of CID 175083411?
CID 175083411 has a molecular weight of 345.30 g/mol, XLogP of -0.06, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175083411 is sourced from PubChem (CID 175083411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).