3,5-ditert-butyl-1H-inden-1-ide; methylidenezirconium(2+)

Systemtic Name: 3,5-ditert-butyl-1H-inden-1-ide; methylidenezirconium(2+) Openeye Name: 3,5-ditert-butyl-1H-inden-1-ide; methylenezirconium(2+) CAS Name: 3,5-ditert-butyl-1H-inden-1-ide; methylenezirconium(2+) IUPAC Name: 3,5-ditert-butyl-1H-inden-1-ide; methylidenezirconium(2+) Traditional Name: 3,5-ditert-butyl-1H-inden-1-ide; methylenezirconium(2+) Formula: C35H48Zr MolecularWeight: 559.97962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C[CH-]C2=C1C=C(C=C2)C(C)(C)C.CC(C)(C)C1=C[CH-]C2=C1C=C(C=C2)C(C)(C)C.C=[Zr+2]

Isomeric SMILES

CC(C)(C)C1=C[CH-]C2=C1C=C(C=C2)C(C)(C)C.CC(C)(C)C1=C[CH-]C2=C1C=C(C=C2)C(C)(C)C.C=[Zr+2]

InChI

InChI=1S/2C17H23.CH2.Zr/c2*1-16(2,3)13-9-7-12-8-10-15(14(12)11-13)17(4,5)6;;/h2*7-11H,1-6H3;1H2;/q2*-1;;+2