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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(6-ethylpyridin-2-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(6-ethyl-2-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(6-ethyl-2-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(6-ethylpyridin-2-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(6-ethyl-2-pyridyl)vinyl]pyrazine Formula: C40H40N6 MolecularWeight: 604.7858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=N1)C=CC2=C(N=C(C(=N2)C=CC3=NC(=CC=C3)CC)C=CC4=NC(=CC=C4)CC)C=CC5=NC(=CC=C5)CC

Isomeric SMILES

CCC1=CC=CC(=N1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=NC(=CC=C3)CC)/C=C/C4=NC(=CC=C4)CC)/C=C/C5=NC(=CC=C5)CC

InChI

InChI=1S/C40H40N6/c1-5-29-13-9-17-33(41-29)21-25-37-38(26-22-34-18-10-14-30(6-2)42-34)46-40(28-24-36-20-12-16-32(8-4)44-36)39(45-37)27-23-35-19-11-15-31(7-3)43-35/h9-28H,5-8H2,1-4H3/b25-21+,26-22+,27-23+,28-24+