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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(5-phenylpyridin-3-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(5-phenyl-3-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(5-phenyl-3-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(5-phenylpyridin-3-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(5-phenyl-3-pyridyl)vinyl]pyrazine Formula: C56H40N6 MolecularWeight: 796.957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)C=CC3=C(N=C(C(=N3)C=CC4=CN=CC(=C4)C5=CC=CC=C5)C=CC6=CN=CC(=C6)C7=CC=CC=C7)C=CC8=CN=CC(=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)/C=C/C3=C(N=C(C(=N3)/C=C/C4=CN=CC(=C4)C5=CC=CC=C5)/C=C/C6=CN=CC(=C6)C7=CC=CC=C7)/C=C/C8=CN=CC(=C8)C9=CC=CC=C9

InChI

InChI=1S/C56H40N6/c1-5-13-45(14-6-1)49-29-41(33-57-37-49)21-25-53-54(26-22-42-30-50(38-58-34-42)46-15-7-2-8-16-46)62-56(28-24-44-32-52(40-60-36-44)48-19-11-4-12-20-48)55(61-53)27-23-43-31-51(39-59-35-43)47-17-9-3-10-18-47/h1-40H/b25-21+,26-22+,27-23+,28-24+