sodium tris(1H-inden-1-yl)-methoxy-silane

Systemtic Name: sodium tris(1H-inden-1-yl)-methoxy-silane Openeye Name: sodium tris(1H-inden-1-yl)-methoxy-silane CAS Name: sodium tris(1H-inden-1-yl)-methoxysilane IUPAC Name: sodium tris(1H-inden-1-yl)-methoxysilane Traditional Name: sodium tris(1H-inden-1-yl)-methoxy-silane Formula: C28H24NaOSi+ MolecularWeight: 427.56483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24OSi.Na/c1-29-30(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