dimethylazanide; 1-(1-inden-1-ylcyclopentyl)indene; zirconium(4+)

Systemtic Name: dimethylazanide; 1-(1-inden-1-ylcyclopentyl)indene; zirconium(4+) Openeye Name: dimethylazanide; 1-(1-inden-1-ylcyclopentyl)indene; zirconium(4+) CAS Name: dimethylazanide; 1-[1-(1-indenyl)cyclopentyl]indene; zirconium(4+) IUPAC Name: dimethylazanide; 1-(1-inden-1-ylcyclopentyl)indene; zirconium(4+) Traditional Name: dimethylazanide; 1-(1-inden-1-ylcyclopentyl)indene; zirconium(4+) Formula: C27H32N2Zr+2 MolecularWeight: 475.78038

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C.C[N-]C.C1CCC(C1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5.[Zr+4]

Isomeric SMILES

C[N-]C.C[N-]C.C1CCC(C1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5.[Zr+4]

InChI

InChI=1S/C23H20.2C2H6N.Zr/c1-3-9-19-17(7-1)11-13-21(19)23(15-5-6-16-23)22-14-12-18-8-2-4-10-20(18)22;2*1-3-2;/h1-4,7-14H,5-6,15-16H2;2*1-2H3;/q;2*-1;+4