2-(2-phenylethynyl)-1-(3-phenylprop-2-ynyl)benzimidazole

Systemtic Name: 2-(2-phenylethynyl)-1-(3-phenylprop-2-ynyl)benzimidazole Openeye Name: 2-(2-phenylethynyl)-1-(3-phenylprop-2-ynyl)benzimidazole CAS Name: 2-(2-phenylethynyl)-1-(3-phenylprop-2-ynyl)benzimidazole IUPAC Name: 2-(2-phenylethynyl)-1-(3-phenylprop-2-ynyl)benzimidazole Traditional Name: 2-(2-phenylethynyl)-1-(3-phenylprop-2-ynyl)benzimidazole Formula: C24H16N2 MolecularWeight: 332.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCN2C3=CC=CC=C3N=C2C#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CCN2C3=CC=CC=C3N=C2C#CC4=CC=CC=C4

InChI

InChI=1S/C24H16N2/c1-3-10-20(11-4-1)14-9-19-26-23-16-8-7-15-22(23)25-24(26)18-17-21-12-5-2-6-13-21/h1-8,10-13,15-16H,19H2