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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H40N6/c1-5-29-17-21-41-25-33(29)9-13-37-38(14-10-34-26-42-22-18-30(34)6-2)46-40(16-12-36-28-44-24-20-32(36)8-4)39(45-37)15-11-35-27-43-23-19-31(35)7-3/h9-28H,5-8H2,1-4H3/b13-9+,14-10+,15-11+,16-12+