N-[(1,3-diphenyl-1H-inden-2-yl)-dimethyl-silyl]-2-methyl-propan-2-amine; zirconium(2+); dichloride

Systemtic Name: N-[(1,3-diphenyl-1H-inden-2-yl)-dimethyl-silyl]-2-methyl-propan-2-amine; zirconium(2+); dichloride Openeye Name: N-[(1,3-diphenyl-1H-inden-2-yl)-dimethyl-silyl]-2-methyl-propan-2-amine; zirconium(2+); dichloride CAS Name: N-[(1,3-diphenyl-1H-inden-2-yl)-dimethylsilyl]-2-methyl-2-propanamine; zirconium(2+); dichloride IUPAC Name: N-[(1,3-diphenyl-1H-inden-2-yl)-dimethylsilyl]-2-methylpropan-2-amine; zirconium(2+); dichloride Traditional Name: tert-butyl-[(1,3-diphenyl-1H-inden-2-yl)-dimethyl-silyl]amine; zirconium(2+); dichloride Formula: C27H31Cl2NSiZr MolecularWeight: 559.75724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[Si](C)(C)C1=C(C2=CC=CC=C2C1C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC(C)(C)N[Si](C)(C)C1=C(C2=CC=CC=C2C1C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C27H31NSi.2ClH.Zr/c1-27(2,3)28-29(4,5)26-24(20-14-8-6-9-15-20)22-18-12-13-19-23(22)25(26)21-16-10-7-11-17-21;;;/h6-19,24,28H,1-5H3;2*1H;/q;;;+2/p-2