Structure Information
Compound Identification
SMILES
[Co++].C[P+](C)C.c1ccc(cc1)[Sn+](c1ccccc1)c1ccccc1
InChIKey
InChIKey=XCGTVUIGOMRICD-UHFFFAOYSA-N
Formula
C21H24CoPSn
Mass
485.038
Compound Identification
SMILES
[Co++].C[P+](C)C.c1ccc(cc1)[Sn+](c1ccccc1)c1ccccc1
InChIKey
InChIKey=XCGTVUIGOMRICD-UHFFFAOYSA-N
Formula
C21H24CoPSn
Mass
485.038