lithium bis(1H-inden-1-yl)-methyl-phenyl-silane

Systemtic Name: lithium bis(1H-inden-1-yl)-methyl-phenyl-silane Openeye Name: lithium bis(1H-inden-1-yl)-methyl-phenyl-silane CAS Name: lithium bis(1H-inden-1-yl)-methyl-phenylsilane IUPAC Name: lithium bis(1H-inden-1-yl)-methyl-phenylsilane Traditional Name: lithium bis(1H-inden-1-yl)-methyl-phenyl-silane Formula: C25H22LiSi+ MolecularWeight: 357.46868

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

[Li+].C[Si](C1C=CC2=CC=CC=C12)(C3C=CC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C25H22Si.Li/c1-26(21-11-3-2-4-12-21,24-17-15-19-9-5-7-13-22(19)24)25-18-16-20-10-6-8-14-23(20)25;/h2-18,24-25H,1H3;/q;+1