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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CC=C1)C=CC2=C(N=C(C(=N2)C=CC3=C(C=CC=N3)CC)C=CC4=C(C=CC=N4)CC)C=CC5=C(C=CC=N5)CC

Isomeric SMILES

CCC1=C(N=CC=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=C(C=CC=N3)CC)/C=C/C4=C(C=CC=N4)CC)/C=C/C5=C(C=CC=N5)CC

InChI

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