dilithium tert-butyl-[[3-(1,3-dihydroisoindol-2-yl)inden-1-id-1-yl]-dimethyl-silyl]azanide

Systemtic Name: dilithium tert-butyl-[[3-(1,3-dihydroisoindol-2-yl)inden-1-id-1-yl]-dimethyl-silyl]azanide Openeye Name: dilithium tert-butyl-[(3-isoindolin-2-ylinden-1-id-1-yl)-dimethyl-silyl]azanide CAS Name: dilithium tert-butyl-[[3-(1,3-dihydroisoindol-2-yl)-1-inden-1-idyl]-dimethylsilyl]azanide IUPAC Name: dilithium tert-butyl-[[3-(1,3-dihydroisoindol-2-yl)inden-1-id-1-yl]-dimethylsilyl]azanide Traditional Name: dilithium tert-butyl-[(3-isoindolin-2-ylinden-1-id-1-yl)-dimethyl-silyl]azanide Formula: C23H28Li2N2Si MolecularWeight: 374.44932

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C)(C)[N-][Si](C)(C)[C-]1C=C(C2=CC=CC=C12)N3CC4=CC=CC=C4C3

Isomeric SMILES

[Li+].[Li+].CC(C)(C)[N-][Si](C)(C)[C-]1C=C(C2=CC=CC=C12)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2Si.2Li/c1-23(2,3)24-26(4,5)22-14-21(19-12-8-9-13-20(19)22)25-15-17-10-6-7-11-18(17)16-25;;/h6-14H,15-16H2,1-5H3;;/q-2;2*+1