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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H40N6/c1-5-33-29(13-9-25-41-33)17-21-37-38(22-18-30-14-10-26-42-34(30)6-2)46-40(24-20-32-16-12-28-44-36(32)8-4)39(45-37)23-19-31-15-11-27-43-35(31)7-3/h9-28H,5-8H2,1-4H3/b21-17+,22-18+,23-19+,24-20+