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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C=CC2=C(N=C(C(=N2)C=CC3=CC(=CN=C3)C)C=CC4=CC(=CN=C4)C)C=CC5=CC(=CN=C5)C

Isomeric SMILES

CC1=CN=CC(=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC(=CN=C3)C)/C=C/C4=CC(=CN=C4)C)/C=C/C5=CC(=CN=C5)C

InChI

InChI=1S/C36H32N6/c1-25-13-29(21-37-17-25)5-9-33-34(10-6-30-14-26(2)18-38-22-30)42-36(12-8-32-16-28(4)20-40-24-32)35(41-33)11-7-31-15-27(3)19-39-23-31/h5-24H,1-4H3/b9-5+,10-6+,11-7+,12-8+