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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)C=CC2=C(N=C(C(=N2)C=CC3=CN=C(C=C3)CC)C=CC4=CN=C(C=C4)CC)C=CC5=CN=C(C=C5)CC

Isomeric SMILES

CCC1=NC=C(C=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CN=C(C=C3)CC)/C=C/C4=CN=C(C=C4)CC)/C=C/C5=CN=C(C=C5)CC

InChI

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