lithium tris(1H-inden-1-yl)-methyl-silane

Systemtic Name: lithium tris(1H-inden-1-yl)-methyl-silane Openeye Name: lithium tris(1H-inden-1-yl)-methyl-silane CAS Name: lithium tris(1H-inden-1-yl)-methylsilane IUPAC Name: lithium tris(1H-inden-1-yl)-methylsilane Traditional Name: lithium tris(1H-inden-1-yl)-methyl-silane Formula: C28H24LiSi+ MolecularWeight: 395.51666

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56

Isomeric SMILES

[Li+].C[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5C=CC6=CC=CC=C56

InChI

InChI=1S/C28H24Si.Li/c1-29(26-17-14-20-8-2-5-11-23(20)26,27-18-15-21-9-3-6-12-24(21)27)28-19-16-22-10-4-7-13-25(22)28;/h2-19,26-28H,1H3;/q;+1