dilithium bis(1H-inden-1-yl)-phenyl-borane

Systemtic Name: dilithium bis(1H-inden-1-yl)-phenyl-borane Openeye Name: dilithium bis(1H-inden-1-yl)-phenyl-borane CAS Name: dilithium bis(1H-inden-1-yl)-phenylborane IUPAC Name: dilithium bis(1H-inden-1-yl)-phenylborane Traditional Name: dilithium bis(1H-inden-1-yl)-phenyl-borane Formula: C24H19BLi2+2 MolecularWeight: 332.10066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19B.2Li/c1-2-10-20(11-3-1)25(23-16-14-18-8-4-6-12-21(18)23)24-17-15-19-9-5-7-13-22(19)24;;/h1-17,23-24H;;/q;2*+1