dilithium tert-butyl-[diphenyl-(3-pyrrolidin-1-ylinden-1-id-1-yl)silyl]azanide

Systemtic Name: dilithium tert-butyl-[diphenyl-(3-pyrrolidin-1-ylinden-1-id-1-yl)silyl]azanide Openeye Name: dilithium tert-butyl-[diphenyl-(3-pyrrolidin-1-ylinden-1-id-1-yl)silyl]azanide CAS Name: dilithium tert-butyl-[diphenyl-[3-(1-pyrrolidinyl)-1-inden-1-idyl]silyl]azanide IUPAC Name: dilithium tert-butyl-[diphenyl-(3-pyrrolidin-1-ylinden-1-id-1-yl)silyl]azanide Traditional Name: dilithium tert-butyl-[diphenyl-(3-pyrrolidinoinden-1-id-1-yl)silyl]azanide Formula: C29H32Li2N2Si MolecularWeight: 450.54528

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C)(C)[N-][Si]([C-]1C=C(C2=CC=CC=C12)N3CCCC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[Li+].[Li+].CC(C)(C)[N-][Si]([C-]1C=C(C2=CC=CC=C12)N3CCCC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2Si.2Li/c1-29(2,3)30-32(23-14-6-4-7-15-23,24-16-8-5-9-17-24)28-22-27(31-20-12-13-21-31)25-18-10-11-19-26(25)28;;/h4-11,14-19,22H,12-13,20-21H2,1-3H3;;/q-2;2*+1