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

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(3-ethylphenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(3-ethylphenyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(3-ethylphenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(3-ethylphenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(3-ethylphenyl)vinyl]pyrazine Formula: C44H44N2 MolecularWeight: 600.83356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C=CC2=C(N=C(C(=N2)C=CC3=CC(=CC=C3)CC)C=CC4=CC(=CC=C4)CC)C=CC5=CC(=CC=C5)CC

Isomeric SMILES

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

InChI

InChI=1S/C44H44N2/c1-5-33-13-9-17-37(29-33)21-25-41-42(26-22-38-18-10-14-34(6-2)30-38)46-44(28-24-40-20-12-16-36(8-4)32-40)43(45-41)27-23-39-19-11-15-35(7-3)31-39/h9-32H,5-8H2,1-4H3/b25-21+,26-22+,27-23+,28-24+