bis(trimethylsilyl)azanide; 1-(2-inden-1-ylethyl)indene; yttrium(3+)

Systemtic Name: bis(trimethylsilyl)azanide; 1-(2-inden-1-ylethyl)indene; yttrium(3+) Openeye Name: bis(trimethylsilyl)azanide; 1-(2-inden-1-ylethyl)indene; yttrium(3+) CAS Name: bis(trimethylsilyl)azanide; 1-[2-(1-indenyl)ethyl]indene; yttrium(3+) IUPAC Name: bis(trimethylsilyl)azanide; 1-(2-inden-1-ylethyl)indene; yttrium(3+) Traditional Name: bis(trimethylsilyl)azanide; 1-(2-inden-1-ylethyl)indene; yttrium(3+) Formula: C26H34NSi2Y+2 MolecularWeight: 505.63171

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)[N-][Si](C)(C)C.C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.[Y+3]

Isomeric SMILES

C[Si](C)(C)[N-][Si](C)(C)C.C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4.[Y+3]

InChI

InChI=1S/C20H16.C6H18NSi2.Y/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;1-8(2,3)7-9(4,5)6;/h1-12H,13-14H2;1-6H3;/q;-1;+3