dilithium bis(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane

Systemtic Name: dilithium bis(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane Openeye Name: dilithium bis(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane CAS Name: dilithium bis(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethylsilane IUPAC Name: dilithium bis(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethylsilane Traditional Name: dilithium bis(2-ethyl-7-phenyl-3H-inden-3-id-1-yl)-dimethyl-silane Formula: C36H34Li2Si MolecularWeight: 508.62266

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)CC

Isomeric SMILES

[Li+].[Li+].CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6)CC

InChI

InChI=1S/C36H34Si.2Li/c1-5-25-23-29-19-13-21-31(27-15-9-7-10-16-27)33(29)35(25)37(3,4)36-26(6-2)24-30-20-14-22-32(34(30)36)28-17-11-8-12-18-28;;/h7-24H,5-6H2,1-4H3;;/q-2;2*+1