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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C=CC2=C(N=C(C(=N2)C=CC3=CC=CC=C3CCC)C=CC4=CC=CC=C4CCC)C=CC5=CC=CC=C5CCC

Isomeric SMILES

CCCC1=CC=CC=C1/C=C/C2=C(N=C(C(=N2)/C=C/C3=CC=CC=C3CCC)/C=C/C4=CC=CC=C4CCC)/C=C/C5=CC=CC=C5CCC

InChI

InChI=1S/C48H52N2/c1-5-17-37-21-9-13-25-41(37)29-33-45-46(34-30-42-26-14-10-22-38(42)18-6-2)50-48(36-32-44-28-16-12-24-40(44)20-8-4)47(49-45)35-31-43-27-15-11-23-39(43)19-7-3/h9-16,21-36H,5-8,17-20H2,1-4H3/b33-29+,34-30+,35-31+,36-32+