Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₁₃H₁₃P·CH₃·CH₃·CH₃·Au
• Molecular weight: 442.2862
• IUPAC Standard InChI:
  • InChI=1S/C13H13P.3CH3.Au/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;;;/h2-11H,1H3;3*1H3;
• IUPAC Standard InChIKey: ZQNBOGSGWGBYQP-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C13H13P.3CH3.Au
• Connectivity: 1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;;;;
• Hydrogen: 2-11H,1H3;3*1H3;