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

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

Isomeric SMILES

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

InChI

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