2-(4-octa-1,3,5,7-tetraynylphenyl)-4,5-diphenyl-1H-imidazole

Systemtic Name: 2-(4-octa-1,3,5,7-tetraynylphenyl)-4,5-diphenyl-1H-imidazole Openeye Name: 2-(4-octa-1,3,5,7-tetraynylphenyl)-4,5-diphenyl-1H-imidazole CAS Name: 2-(4-octa-1,3,5,7-tetraynylphenyl)-4,5-diphenyl-1H-imidazole IUPAC Name: 2-(4-octa-1,3,5,7-tetraynylphenyl)-4,5-diphenyl-1H-imidazole Traditional Name: 2-(4-octa-1,3,5,7-tetraynylphenyl)-4,5-diphenyl-1H-imidazole Formula: C29H16N2 MolecularWeight: 392.45074

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Descriptors Computed from Structure

Canonical SMILES:

C#CC#CC#CC#CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C#CC#CC#CC#CC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H16N2/c1-2-3-4-5-6-9-14-23-19-21-26(22-20-23)29-30-27(24-15-10-7-11-16-24)28(31-29)25-17-12-8-13-18-25/h1,7-8,10-13,15-22H,(H,30,31)