diphenylsilylidenezirconium(2+); 1H-inden-1-ide

Systemtic Name: diphenylsilylidenezirconium(2+); 1H-inden-1-ide Openeye Name: diphenylsilylidenezirconium(2+); 1H-inden-1-ide CAS Name: diphenylsilylidenezirconium(2+); 1H-inden-1-ide IUPAC Name: diphenylsilylidenezirconium(2+); 1H-inden-1-ide Traditional Name: diphenylsilylidenezirconium(2+); 1H-inden-1-ide Formula: C30H24SiZr MolecularWeight: 503.82106

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2

Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.C1=CC=C(C=C1)[Si](=[Zr+2])C2=CC=CC=C2

InChI

InChI=1S/C12H10Si.2C9H7.Zr/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-2-5-9-7-3-6-8(9)4-1;/h1-10H;2*1-7H;/q;2*-1;+2