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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C(=C(C(=C3C#N)C#N)OC4=CC=CC5=CC=CC=C54)OC6=CC=CC7=CC=CC=C76)OC8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C(=C(C(=C3C#N)C#N)OC4=CC=CC5=CC=CC=C54)OC6=CC=CC7=CC=CC=C76)OC8=CC=CC9=CC=CC=C98

InChI

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