1,3-bis(2-methoxyphenyl)benzene-2-ide; bis(trimethylsilyl)azanide; ytterbium(3+)

Systemtic Name: 1,3-bis(2-methoxyphenyl)benzene-2-ide; bis(trimethylsilyl)azanide; ytterbium(3+) Openeye Name: 1,3-bis(2-methoxyphenyl)benzene-2-ide; bis(trimethylsilyl)azanide; ytterbium(3+) CAS Name: 1,3-bis(2-methoxyphenyl)benzene-2-ide; bis(trimethylsilyl)azanide; ytterbium(3+) IUPAC Name: 1,3-bis(2-methoxyphenyl)benzene-2-ide; bis(trimethylsilyl)azanide; ytterbium(3+) Traditional Name: 1,3-bis(2-methoxyphenyl)benzene-2-ide; bis(trimethylsilyl)azanide; ytterbium(3+) Formula: C32H53N2O2Si4Yb MolecularWeight: 783.15742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=[C-]C(=CC=C2)C3=CC=CC=C3OC.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Yb+3]

Isomeric SMILES

COC1=CC=CC=C1C2=[C-]C(=CC=C2)C3=CC=CC=C3OC.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Yb+3]

InChI

InChI=1S/C20H17O2.2C6H18NSi2.Yb/c1-21-19-12-5-3-10-17(19)15-8-7-9-16(14-15)18-11-4-6-13-20(18)22-2;2*1-8(2,3)7-9(4,5)6;/h3-13H,1-2H3;2*1-6H3;/q3*-1;+3