lithium tetrakis(2-phenylethynyl)indiganuide

Systemtic Name: lithium tetrakis(2-phenylethynyl)indiganuide Openeye Name: lithium tetrakis(2-phenylethynyl)indiganuide CAS Name: lithium tetrakis(2-phenylethynyl)indiganuide IUPAC Name: lithium tetrakis(2-phenylethynyl)indiganuide Traditional Name: lithium tetrakis(2-phenylethynyl)indiganuide Formula: C32H20InLi MolecularWeight: 526.2602

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)C#C[In-](C#CC2=CC=CC=C2)(C#CC3=CC=CC=C3)C#CC4=CC=CC=C4

Isomeric SMILES

[Li+].C1=CC=C(C=C1)C#C[In-](C#CC2=CC=CC=C2)(C#CC3=CC=CC=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/4C8H5.In.Li/c4*1-2-8-6-4-3-5-7-8;;/h4*3-7H;;/q;;;;-1;+1