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

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

Click to see the large picture

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=CC(=N4)C5=CC=CC=C5)C=CC6=CC=CC(=N6)C7=CC=CC=C7)C=CC8=CC=CC(=N8)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=CC(=N4)C5=CC=CC=C5)/C=C/C6=CC=CC(=N6)C7=CC=CC=C7)/C=C/C8=CC=CC(=N8)C9=CC=CC=C9

InChI

InChI=1S/C56H40N6/c1-5-17-41(18-6-1)49-29-13-25-45(57-49)33-37-53-54(38-34-46-26-14-30-50(58-46)42-19-7-2-8-20-42)62-56(40-36-48-28-16-32-52(60-48)44-23-11-4-12-24-44)55(61-53)39-35-47-27-15-31-51(59-47)43-21-9-3-10-22-43/h1-40H/b37-33+,38-34+,39-35+,40-36+