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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C48H52N2/c1-5-13-37-17-9-21-41(33-37)25-29-45-46(30-26-42-22-10-18-38(34-42)14-6-2)50-48(32-28-44-24-12-20-40(36-44)16-8-4)47(49-45)31-27-43-23-11-19-39(35-43)15-7-3/h9-12,17-36H,5-8,13-16H2,1-4H3/b29-25+,30-26+,31-27+,32-28+