Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[CH3-].[Au+3].C[PH+](C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=CAWWATNUPMLPDK-UHFFFAOYSA-O

Formula

C16H23AuP

Mass

443.3

Export to:

JSON SDF CSV

Entity with smiles [CH3-].[CH3-].[CH3-].[Au+3].C[PH+](C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next