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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(4-propylphenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(4-propylphenyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(4-propylphenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(4-propylphenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(4-propylphenyl)vinyl]pyrazine Formula: C48H52N2 MolecularWeight: 656.93988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=CC2=C(N=C(C(=N2)C=CC3=CC=C(C=C3)CCC)C=CC4=CC=C(C=C4)CCC)C=CC5=CC=C(C=C5)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=C(C=C3)CCC)/C=C/C4=CC=C(C=C4)CCC)/C=C/C5=CC=C(C=C5)CCC

InChI

InChI=1S/C48H52N2/c1-5-9-37-13-21-41(22-14-37)29-33-45-46(34-30-42-23-15-38(10-6-2)16-24-42)50-48(36-32-44-27-19-40(12-8-4)20-28-44)47(49-45)35-31-43-25-17-39(11-7-3)18-26-43/h13-36H,5-12H2,1-4H3/b33-29+,34-30+,35-31+,36-32+