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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(3-phenylpyridin-2-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(3-phenyl-2-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(3-phenyl-2-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(3-phenylpyridin-2-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(3-phenyl-2-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(N=CC=C2)C=CC3=C(N=C(C(=N3)C=CC4=C(C=CC=N4)C5=CC=CC=C5)C=CC6=C(C=CC=N6)C7=CC=CC=C7)C=CC8=C(C=CC=N8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CC=C2)/C=C/C3=C(N=C(C(=N3)/C=C/C4=C(C=CC=N4)C5=CC=CC=C5)/C=C/C6=C(C=CC=N6)C7=CC=CC=C7)/C=C/C8=C(C=CC=N8)C9=CC=CC=C9

InChI

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