化学式

CAS号

IUPAC Name

InChI

InChI=1S/2C11H6BrS.2CH3.Si.Zr/c2*12-10-6-8-5-7-3-1-2-4-9(7)11(8)13-10;;;;/h2*1-4,6,10H;2*1H3;;/q4*-1;;

InChI Key

GVGPPSKVDVCBIU-UHFFFAOYSA-N

Canonical SMILES

[CH3-].[CH3-].C1=CC2=[C-]C3=CC(SC3=C2C=C1)Br.C1=CC2=[C-]C3=CC(SC3=C2C=C1)Br.[Si]=[Zr]

别名