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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(4-ethylpyridin-2-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(4-ethyl-2-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(4-ethyl-2-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(4-ethylpyridin-2-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(4-ethyl-2-pyridyl)vinyl]pyrazine Formula: C40H40N6 MolecularWeight: 604.7858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)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(=NC=C1)/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/c1-5-29-17-21-41-33(25-29)9-13-37-38(14-10-34-26-30(6-2)18-22-42-34)46-40(16-12-36-28-32(8-4)20-24-44-36)39(45-37)15-11-35-27-31(7-3)19-23-43-35/h9-28H,5-8H2,1-4H3/b13-9+,14-10+,15-11+,16-12+