lithium bis(1H-inden-1-yl)-diphenyl-silane

Systemtic Name: lithium bis(1H-inden-1-yl)-diphenyl-silane Openeye Name: lithium bis(1H-inden-1-yl)-diphenyl-silane CAS Name: lithium bis(1H-inden-1-yl)-diphenylsilane IUPAC Name: lithium bis(1H-inden-1-yl)-diphenylsilane Traditional Name: lithium bis(1H-inden-1-yl)-diphenyl-silane Formula: C30H24LiSi+ MolecularWeight: 419.53806

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)[Si](C2C=CC3=CC=CC=C23)(C4C=CC5=CC=CC=C45)C6=CC=CC=C6

Isomeric SMILES

[Li+].C1=CC=C(C=C1)[Si](C2C=CC3=CC=CC=C23)(C4C=CC5=CC=CC=C45)C6=CC=CC=C6

InChI

InChI=1S/C30H24Si.Li/c1-3-13-25(14-4-1)31(26-15-5-2-6-16-26,29-21-19-23-11-7-9-17-27(23)29)30-22-20-24-12-8-10-18-28(24)30;/h1-22,29-30H;/q;+1