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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(6-methylpyridin-2-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(6-methyl-2-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(6-methyl-2-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(6-methylpyridin-2-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(6-methyl-2-pyridyl)vinyl]pyrazine Formula: C36H32N6 MolecularWeight: 548.67948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=CC2=C(N=C(C(=N2)C=CC3=NC(=CC=C3)C)C=CC4=NC(=CC=C4)C)C=CC5=NC(=CC=C5)C

Isomeric SMILES

CC1=CC=CC(=N1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=NC(=CC=C3)C)/C=C/C4=NC(=CC=C4)C)/C=C/C5=NC(=CC=C5)C

InChI

InChI=1S/C36H32N6/c1-25-9-5-13-29(37-25)17-21-33-34(22-18-30-14-6-10-26(2)38-30)42-36(24-20-32-16-8-12-28(4)40-32)35(41-33)23-19-31-15-7-11-27(3)39-31/h5-24H,1-4H3/b21-17+,22-18+,23-19+,24-20+