2,3,5,6-tetrakis[(E)-2-(2-phenylpyridin-4-yl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(2-phenylpyridin-4-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(2-phenyl-4-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(2-phenyl-4-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(2-phenylpyridin-4-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(2-phenyl-4-pyridyl)vinyl]pyrazine Formula: C56H40N6 MolecularWeight: 796.957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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