[4-(3H-cyclopenta[a]naphthalen-2-ylmethylidene)-1,4-disilin-1-ylidene]zirconium(2+)

Systemtic Name: [4-(3H-cyclopenta[a]naphthalen-2-ylmethylidene)-1,4-disilin-1-ylidene]zirconium(2+) Openeye Name: [4-(3H-cyclopenta[a]naphthalen-2-ylmethylene)-1,4-disilin-1-ylidene]zirconium(2+) CAS Name: [4-(3H-cyclopenta[a]naphthalen-2-ylmethylidene)-1,4-disilin-1-ylidene]zirconium(2+) IUPAC Name: [4-(3H-cyclopenta[a]naphthalen-2-ylmethylidene)-1,4-disilin-1-ylidene]zirconium(2+) Traditional Name: [4-(3H-benz[e]inden-2-ylmethylene)-1,4-disilin-1-ylidene]zirconium(2+) Formula: C18H14Si2Zr+2 MolecularWeight: 377.69876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C1C=[Si]3C=C[Si](=[Zr+2])C=C3)C4=CC=CC=C4C=C2

Isomeric SMILES

C1C2=C(C=C1C=[Si]3C=C[Si](=[Zr+2])C=C3)C4=CC=CC=C4C=C2

InChI

InChI=1S/C18H14Si2.Zr/c1-2-4-17-15(3-1)5-6-16-11-14(12-18(16)17)13-20-9-7-19-8-10-20;/h1-10,12-13H,11H2;/q;+2