2,3,5,6-tetrakis[(E)-2-naphthalen-2-ylethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-naphthalen-2-ylethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(2-naphthyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(2-naphthalenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-naphthalen-2-ylethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(2-naphthyl)vinyl]pyrazine Formula: C52H36N2 MolecularWeight: 688.85564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=CC3=C(N=C(C(=N3)C=CC4=CC5=CC=CC=C5C=C4)C=CC6=CC7=CC=CC=C7C=C6)C=CC8=CC9=CC=CC=C9C=C8

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2)/C=C/C3=C(N=C(C(=N3)/C=C/C4=CC5=CC=CC=C5C=C4)/C=C/C6=CC7=CC=CC=C7C=C6)/C=C/C8=CC9=CC=CC=C9C=C8

InChI

InChI=1S/C52H36N2/c1-5-13-45-33-37(17-25-41(45)9-1)21-29-49-50(30-22-38-18-26-42-10-2-6-14-46(42)34-38)54-52(32-24-40-20-28-44-12-4-8-16-48(44)36-40)51(53-49)31-23-39-19-27-43-11-3-7-15-47(43)35-39/h1-36H/b29-21+,30-22+,31-23+,32-24+