4-(2,6-diphenylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(2,6-diphenylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(2,6-diphenylphenoxy)phthalonitrile CAS Name: 4-(2,6-diphenylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(2,6-diphenylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(2,6-diphenylphenoxy)phthalonitrile Formula: C26H16N2O MolecularWeight: 372.41804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=CC=C3)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C26H16N2O/c27-17-21-14-15-23(16-22(21)18-28)29-26-24(19-8-3-1-4-9-19)12-7-13-25(26)20-10-5-2-6-11-20/h1-16H