2,3,5,6-tetrakis[(E)-2-naphthalen-1-ylethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-naphthalen-1-ylethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(1-naphthyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(1-naphthalenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-naphthalen-1-ylethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(1-naphthyl)vinyl]pyrazine Formula: C52H36N2 MolecularWeight: 688.85564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC3=C(N=C(C(=N3)C=CC4=CC=CC5=CC=CC=C54)C=CC6=CC=CC7=CC=CC=C76)C=CC8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=C/C3=C(N=C(C(=N3)/C=C/C4=CC=CC5=CC=CC=C45)/C=C/C6=CC=CC7=CC=CC=C67)/C=C/C8=CC=CC9=CC=CC=C89

InChI

InChI=1S/C52H36N2/c1-5-25-45-37(13-1)17-9-21-41(45)29-33-49-50(34-30-42-22-10-18-38-14-2-6-26-46(38)42)54-52(36-32-44-24-12-20-40-16-4-8-28-48(40)44)51(53-49)35-31-43-23-11-19-39-15-3-7-27-47(39)43/h1-36H/b33-29+,34-30+,35-31+,36-32+