lithium; 1,2-dimethoxyethane; tetraphenylboranuide

Systemtic Name: lithium; 1,2-dimethoxyethane; tetraphenylboranuide Openeye Name: lithium; 1,2-dimethoxyethane; tetraphenylboranuide CAS Name: lithium; 1,2-dimethoxyethane; tetraphenylboranuide IUPAC Name: lithium; 1,2-dimethoxyethane; tetraphenylboranuide Traditional Name: lithium; 1,2-dimethoxyethane; tetraphenylboranuide Formula: C36H50BLiO6 MolecularWeight: 596.5306

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

Isomeric SMILES

[Li+].[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.COCCOC.COCCOC.COCCOC

InChI

InChI=1S/C24H20B.3C4H10O2.Li/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;3*1-5-3-4-6-2;/h1-20H;3*3-4H2,1-2H3;/q-1;;;;+1