cyclopentane; [(2S,3R)-2-methanidyl-1-trimethylsilyl-hexan-3-yl]-phenyl-azanide; zirconium(4+)

Systemtic Name: cyclopentane; [(2S,3R)-2-methanidyl-1-trimethylsilyl-hexan-3-yl]-phenyl-azanide; zirconium(4+) Openeye Name: cyclopentane; [(1R)-1-[(1S)-1-methanidyl-2-trimethylsilyl-ethyl]butyl]-phenyl-azanide; zirconium(4+) CAS Name: cyclopentane; [(2S,3R)-2-methanidyl-1-trimethylsilylhexan-3-yl]-phenylazanide; zirconium(4+) IUPAC Name: cyclopentane; [(2S,3R)-2-methanidyl-1-trimethylsilylhexan-3-yl]-phenylazanide; zirconium(4+) Traditional Name: cyclopentane; [(1R)-1-[(1S)-1-methanidyl-2-trimethylsilyl-ethyl]butyl]-phenyl-azanide; zirconium(4+) Formula: C26H47NSiZr+2 MolecularWeight: 492.96758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C([CH2-])C[Si](C)(C)C)[N-]C1=CC=CC=C1.C1CCCC1.C1CCCC1.[Zr+4]

Isomeric SMILES

CCC[C@H]([C@H]([CH2-])C[Si](C)(C)C)[N-]C1=CC=CC=C1.C1CCCC1.C1CCCC1.[Zr+4]

InChI

InChI=1S/C16H27NSi.2C5H10.Zr/c1-6-10-16(14(2)13-18(3,4)5)17-15-11-8-7-9-12-15;2*1-2-4-5-3-1;/h7-9,11-12,14,16H,2,6,10,13H2,1,3-5H3;2*1-5H2;/q-2;;;+4/t14-,16-;;;/m1.../s1