bis(chloranyl)zirconium(2+); di(inden-1-yl)-phenyl-borane; ethoxyethane

Systemtic Name: bis(chloranyl)zirconium(2+); di(inden-1-yl)-phenyl-borane; ethoxyethane Openeye Name: dichlorozirconium(2+); di(inden-1-yl)-phenyl-borane; ethoxyethane CAS Name: bis(1-indenyl)-phenylborane; dichlorozirconium(2+); ethoxyethane IUPAC Name: dichlorozirconium(2+); di(inden-1-yl)-phenylborane; ethoxyethane Traditional Name: dichlorozirconium(2+); di(inden-1-yl)-phenyl-borane; ethoxyethane Formula: C28H27BCl2OZr+2 MolecularWeight: 552.45438

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5.CCOCC.Cl[Zr+2]Cl

Isomeric SMILES

B(C1=CC=CC=C1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5.CCOCC.Cl[Zr+2]Cl

InChI

InChI=1S/C24H17B.C4H10O.2ClH.Zr/c1-2-10-20(11-3-1)25(23-16-14-18-8-4-6-12-21(18)23)24-17-15-19-9-5-7-13-22(19)24;1-3-5-4-2;;;/h1-17H;3-4H2,1-2H3;2*1H;/q;;;;+4/p-2