2,3,5,6-tetrakis[(E)-2-(2-methylphenyl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(2-methylphenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(o-tolyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(2-methylphenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(2-methylphenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(o-tolyl)vinyl]pyrazine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC2=C(N=C(C(=N2)C=CC3=CC=CC=C3C)C=CC4=CC=CC=C4C)C=CC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=CC=C3C)/C=C/C4=CC=CC=C4C)/C=C/C5=CC=CC=C5C

InChI

InChI=1S/C40H36N2/c1-29-13-5-9-17-33(29)21-25-37-38(26-22-34-18-10-6-14-30(34)2)42-40(28-24-36-20-12-8-16-32(36)4)39(41-37)27-23-35-19-11-7-15-31(35)3/h5-28H,1-4H3/b25-21+,26-22+,27-23+,28-24+