tris(2-phenylethynyl)indigane

Systemtic Name: tris(2-phenylethynyl)indigane Openeye Name: tris(2-phenylethynyl)indigane CAS Name: tris(2-phenylethynyl)indigane IUPAC Name: tris(2-phenylethynyl)indigane Traditional Name: tris(2-phenylethynyl)indigane Formula: C24H15In MolecularWeight: 418.1939

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#C[In](C#CC2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#C[In](C#CC2=CC=CC=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/3C8H5.In/c3*1-2-8-6-4-3-5-7-8;/h3*3-7H;