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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(6-phenylpyridin-3-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(6-phenyl-3-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(6-phenyl-3-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(6-phenylpyridin-3-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(6-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=NC=C(C=C2)C=CC3=C(N=C(C(=N3)C=CC4=CN=C(C=C4)C5=CC=CC=C5)C=CC6=CN=C(C=C6)C7=CC=CC=C7)C=CC8=CN=C(C=C8)C9=CC=CC=C9

Isomeric SMILES

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

InChI

InChI=1S/C56H40N6/c1-5-13-45(14-6-1)49-29-21-41(37-57-49)25-33-53-54(34-26-42-22-30-50(58-38-42)46-15-7-2-8-16-46)62-56(36-28-44-24-32-52(60-40-44)48-19-11-4-12-20-48)55(61-53)35-27-43-23-31-51(59-39-43)47-17-9-3-10-18-47/h1-40H/b33-25+,34-26+,35-27+,36-28+