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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(3-phenylpyridin-4-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(3-phenyl-4-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(3-phenyl-4-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(3-phenylpyridin-4-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(3-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=C(C=CN=C2)C=CC3=C(N=C(C(=N3)C=CC4=C(C=NC=C4)C5=CC=CC=C5)C=CC6=C(C=NC=C6)C7=CC=CC=C7)C=CC8=C(C=NC=C8)C9=CC=CC=C9

Isomeric SMILES

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

InChI

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