cyclopentyl(trimethyl)silane; 2,2-diphenylethenol; niobium(3+)

Systemtic Name: cyclopentyl(trimethyl)silane; 2,2-diphenylethenol; niobium(3+) Openeye Name: cyclopentyl(trimethyl)silane; 2,2-diphenylethenol; niobium(3+) CAS Name: cyclopentyl(trimethyl)silane; 2,2-diphenylethenol; niobium(3+) IUPAC Name: cyclopentyl(trimethyl)silane; 2,2-diphenylethenol; niobium(3+) Traditional Name: cyclopentyl(trimethyl)silane; 2,2-diphenylethenol; niobium(3+) Formula: C30H37NbOSi2+2 MolecularWeight: 562.69156

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[C]1[CH][CH][CH][CH]1.C[Si](C)(C)[C]1[CH][CH][CH][CH]1.C1=CC=C(C=C1)C(=[C-]O)C2=CC=CC=C2.[Nb+3]

Isomeric SMILES

C[Si](C)(C)[C]1[CH][CH][CH][CH]1.C[Si](C)(C)[C]1[CH][CH][CH][CH]1.C1=CC=C(C=C1)C(=[C-]O)C2=CC=CC=C2.[Nb+3]

InChI

InChI=1S/C14H11O.2C8H13Si.Nb/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;2*1-9(2,3)8-6-4-5-7-8;/h1-10,15H;2*4-7H,1-3H3;/q-1;;;+3