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2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-cyclopenta[a]naphthalene; diphenylsilylidenesilylidenezirconium; dichloride

2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-cyclopenta[a]naphthalene; diphenylsilylidenesilylidenezirconium; dichloride

Systemtic Name:2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-cyclopenta[a]naphthalene; diphenylsilylidenesilylidenezirconium; dichloride
Openeye Name:2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-cyclopenta[a]naphthalene; diphenylsilylidenesilylidenezirconium; dichloride
CAS Name:2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-cyclopenta[a]naphthalene; diphenylsilylidenesilylidenezirconium; dichloride
IUPAC Name:2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-cyclopenta[a]naphthalene; diphenylsilylidenesilylidenezirconium; dichloride
Traditional Name:2-butyl-3-(1,2-dihydroinden-2-id-1-yl)-3H-benz[e]indene; diphenylsilylidenesilylidenezirconium; dichloride
Formula: C38H33Cl2Si2Zr-3
MolecularWeight: 707.96962
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C1C3[C-]=CC4=CC=CC=C34)C=CC5=CC=CC=C52.C1=CC=C(C=C1)[Si](=[Si]=[Zr])C2=CC=CC=C2.[Cl-].[Cl-]


Isomeric SMILES

CCCCC1=CC2=C(C1C3[C-]=CC4=CC=CC=C34)C=CC5=CC=CC=C52.C1=CC=C(C=C1)[Si](=[Si]=[Zr])C2=CC=CC=C2.[Cl-].[Cl-]


InChI

InChI=1S/C26H23.C12H10Si2.2ClH.Zr/c1-2-3-8-20-17-25-22-12-7-5-10-19(22)14-16-24(25)26(20)23-15-13-18-9-4-6-11-21(18)23;13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;;;/h4-7,9-14,16-17,23,26H,2-3,8H2,1H3;1-10H;2*1H;/q-1;;;;/p-2


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