2,3,5,6-tetra(anthracen-9-yl)-1-ethenyl-2H-pyrazine

Systemtic Name: 2,3,5,6-tetra(anthracen-9-yl)-1-ethenyl-2H-pyrazine Openeye Name: 2,3,5,6-tetrakis(9-anthryl)-1-vinyl-2H-pyrazine CAS Name: 2,3,5,6-tetrakis(9-anthracenyl)-1-ethenyl-2H-pyrazine IUPAC Name: 2,3,5,6-tetra(anthracen-9-yl)-1-ethenyl-2H-pyrazine Traditional Name: 2,3,5,6-tetrakis(9-anthryl)-1-vinyl-2H-pyrazine Formula: C62H40N2 MolecularWeight: 812.9944

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(C(=NC(=C1C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18)C1=C2C=CC=CC2=CC2=CC=CC=C21

Isomeric SMILES

C=CN1C(C(=NC(=C1C2=C3C=CC=CC3=CC4=CC=CC=C42)C5=C6C=CC=CC6=CC7=CC=CC=C75)C8=C9C=CC=CC9=CC1=CC=CC=C18)C1=C2C=CC=CC2=CC2=CC=CC=C21

InChI

InChI=1S/C62H40N2/c1-2-64-61(57-51-31-15-7-23-43(51)37-44-24-8-16-32-52(44)57)59(55-47-27-11-3-19-39(47)35-40-20-4-12-28-48(40)55)63-60(56-49-29-13-5-21-41(49)36-42-22-6-14-30-50(42)56)62(64)58-53-33-17-9-25-45(53)38-46-26-10-18-34-54(46)58/h2-38,61H,1H2