3,4,5,6-tetranaphthalen-2-yloxybenzene-1,2-dicarbonitrile

Systemtic Name: 3,4,5,6-tetranaphthalen-2-yloxybenzene-1,2-dicarbonitrile Openeye Name: 3,4,5,6-tetrakis(2-naphthyloxy)phthalonitrile CAS Name: 3,4,5,6-tetrakis(2-naphthalenyloxy)benzene-1,2-dicarbonitrile IUPAC Name: 3,4,5,6-tetranaphthalen-2-yloxybenzene-1,2-dicarbonitrile Traditional Name: 3,4,5,6-tetrakis(2-naphthoxy)phthalonitrile Formula: C48H28N2O4 MolecularWeight: 696.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(C(=C(C(=C3C#N)C#N)OC4=CC5=CC=CC=C5C=C4)OC6=CC7=CC=CC=C7C=C6)OC8=CC9=CC=CC=C9C=C8

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(C(=C(C(=C3C#N)C#N)OC4=CC5=CC=CC=C5C=C4)OC6=CC7=CC=CC=C7C=C6)OC8=CC9=CC=CC=C9C=C8

InChI

InChI=1S/C48H28N2O4/c49-29-43-44(30-50)46(52-40-22-18-32-10-2-6-14-36(32)26-40)48(54-42-24-20-34-12-4-8-16-38(34)28-42)47(53-41-23-19-33-11-3-7-15-37(33)27-41)45(43)51-39-21-17-31-9-1-5-13-35(31)25-39/h1-28H