2,3,5,6-tetrakis[(E)-2-anthracen-2-ylethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-anthracen-2-ylethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(2-anthryl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(2-anthracenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-anthracen-2-ylethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(2-anthryl)vinyl]pyrazine Formula: C68H44N2 MolecularWeight: 889.09036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C=CC4=C(N=C(C(=N4)C=CC5=CC6=CC7=CC=CC=C7C=C6C=C5)C=CC8=CC9=CC1=CC=CC=C1C=C9C=C8)C=CC1=CC2=CC3=CC=CC=C3C=C2C=C1

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C2)C=C(C=C3)/C=C/C4=C(N=C(C(=N4)/C=C/C5=CC6=CC7=CC=CC=C7C=C6C=C5)/C=C/C8=CC9=CC1=CC=CC=C1C=C9C=C8)/C=C/C1=CC2=CC3=CC=CC=C3C=C2C=C1

InChI

InChI=1S/C68H44N2/c1-5-13-53-41-61-33-45(17-25-57(61)37-49(53)9-1)21-29-65-66(30-22-46-18-26-58-38-50-10-2-6-14-54(50)42-62(58)34-46)70-68(32-24-48-20-28-60-40-52-12-4-8-16-56(52)44-64(60)36-48)67(69-65)31-23-47-19-27-59-39-51-11-3-7-15-55(51)43-63(59)35-47/h1-44H/b29-21+,30-22+,31-23+,32-24+