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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C#CC4=CC=CC=C4

Isomeric SMILES

C#CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C#CC4=CC=CC=C4

InChI

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