bis(dimethylsilyl)azanide; 1,3-bis(2-methoxyphenyl)benzene-2-ide; samarium(3+)

Systemtic Name: bis(dimethylsilyl)azanide; 1,3-bis(2-methoxyphenyl)benzene-2-ide; samarium(3+) Openeye Name: bis(dimethylsilyl)azanide; 1,3-bis(2-methoxyphenyl)benzene-2-ide; samarium(3+) CAS Name: bis(dimethylsilyl)azanide; 1,3-bis(2-methoxyphenyl)benzene-2-ide; samarium(3+) IUPAC Name: bis(dimethylsilyl)azanide; 1,3-bis(2-methoxyphenyl)benzene-2-ide; samarium(3+) Traditional Name: bis(dimethylsilyl)azanide; 1,3-bis(2-methoxyphenyl)benzene-2-ide; samarium(3+) Formula: C28H45N2O2Si4Sm MolecularWeight: 704.3711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17O2.2C4H14NSi2.Sm/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*1-6(2)5-7(3)4;/h3-13H,1-2H3;2*6-7H,1-4H3;/q3*-1;+3