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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(2-cyclohexylpyridin-3-yl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(2-cyclohexyl-3-pyridyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(2-cyclohexyl-3-pyridinyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(2-cyclohexylpyridin-3-yl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(2-cyclohexyl-3-pyridyl)vinyl]pyrazine Formula: C56H64N6 MolecularWeight: 821.14756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC=N2)C=CC3=C(N=C(C(=N3)C=CC4=C(N=CC=C4)C5CCCCC5)C=CC6=C(N=CC=C6)C7CCCCC7)C=CC8=C(N=CC=C8)C9CCCCC9

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC=N2)/C=C/C3=C(N=C(C(=N3)/C=C/C4=C(N=CC=C4)C5CCCCC5)/C=C/C6=C(N=CC=C6)C7CCCCC7)/C=C/C8=C(N=CC=C8)C9CCCCC9

InChI

InChI=1S/C56H64N6/c1-5-17-41(18-6-1)53-45(25-13-37-57-53)29-33-49-50(34-30-46-26-14-38-58-54(46)42-19-7-2-8-20-42)62-52(36-32-48-28-16-40-60-56(48)44-23-11-4-12-24-44)51(61-49)35-31-47-27-15-39-59-55(47)43-21-9-3-10-22-43/h13-16,25-44H,1-12,17-24H2/b33-29+,34-30+,35-31+,36-32+