3,4,5,6-tetraphenoxybenzene-1,2-dicarbonitrile

Systemtic Name: 3,4,5,6-tetraphenoxybenzene-1,2-dicarbonitrile Openeye Name: 3,4,5,6-tetraphenoxyphthalonitrile CAS Name: 3,4,5,6-tetraphenoxybenzene-1,2-dicarbonitrile IUPAC Name: 3,4,5,6-tetraphenoxybenzene-1,2-dicarbonitrile Traditional Name: 3,4,5,6-tetraphenoxyphthalonitrile Formula: C32H20N2O4 MolecularWeight: 496.5122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2C#N)C#N)OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2C#N)C#N)OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H20N2O4/c33-21-27-28(22-34)30(36-24-15-7-2-8-16-24)32(38-26-19-11-4-12-20-26)31(37-25-17-9-3-10-18-25)29(27)35-23-13-5-1-6-14-23/h1-20H