CID 87658841

C3AuN3Pb — CID 87658841

IUPAC—
SMILES[Au+3].[C-]#N.[C-]#N.[C-]#N.[Pb]
InChIInChI=1S/3CN.Au.Pb/c3*1-2;;/q3*-1;+3;
InChIKeyBQJVALRQZOZEDG-UHFFFAOYSA-N
MW482.22 g/mol
LogP-0.09
Rot. Bonds

About CID 87658841

CID 87658841 (PubChem CID 87658841) has the molecular formula C3AuN3Pb and a molecular weight of 482.22 g/mol.

Molecular Properties

Compound NameCID 87658841
PubChem CID87658841
Molecular FormulaC3AuN3Pb
Molecular Weight482.22 g/mol
Exact Mass482.95
IUPAC Name—
SMILES[Au+3].[C-]#N.[C-]#N.[C-]#N.[Pb]
InChIInChI=1S/3CN.Au.Pb/c3*1-2;;/q3*-1;+3;
InChIKeyBQJVALRQZOZEDG-UHFFFAOYSA-N
XLogP-0.09
TPSA71.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.22
LogP ≤ 5-0.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 14818425
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CID 22251319
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CID 148548482
sodium cyanide
CID 8929
silane cyanide
CID 161121622

Frequently Asked Questions

What is the IUPAC name of CID 87658841?
The IUPAC name of CID 87658841 (CID 87658841) is not available.
What is the SMILES notation for CID 87658841?
The canonical SMILES for CID 87658841 is [Au+3].[C-]#N.[C-]#N.[C-]#N.[Pb].
What is the InChIKey of CID 87658841?
The InChIKey is BQJVALRQZOZEDG-UHFFFAOYSA-N. The full InChI is InChI=1S/3CN.Au.Pb/c3*1-2;;/q3*-1;+3;.
What are the key properties of CID 87658841?
CID 87658841 has a molecular weight of 482.22 g/mol, XLogP of -0.09, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87658841 is sourced from PubChem (CID 87658841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).