bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-silane; dimethylazanide; zirconium(4+)

Systemtic Name: bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-silane; dimethylazanide; zirconium(4+) Openeye Name: bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-silane; dimethylazanide; zirconium(4+) CAS Name: bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane; dimethylazanide; zirconium(4+) IUPAC Name: bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethylsilane; dimethylazanide; zirconium(4+) Traditional Name: bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-silane; dimethylazanide; zirconium(4+) Formula: C24H40N2SiZr+2 MolecularWeight: 475.8973

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C.C[N-]C.C[Si](C)(C1CCC2C1C=CC=C2)C3CCC4C3C=CC=C4.[Zr+4]

Isomeric SMILES

C[N-]C.C[N-]C.C[Si](C)(C1CCC2C1C=CC=C2)C3CCC4C3C=CC=C4.[Zr+4]

InChI

InChI=1S/C20H28Si.2C2H6N.Zr/c1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20;2*1-3-2;/h3-10,15-20H,11-14H2,1-2H3;2*1-2H3;/q;2*-1;+4