2,3,5,6-tetrakis[(E)-2-(4-phenylphenyl)ethenyl]pyrazine

Systemtic Name: 2,3,5,6-tetrakis[(E)-2-(4-phenylphenyl)ethenyl]pyrazine Openeye Name: 2,3,5,6-tetrakis[(E)-2-(4-phenylphenyl)vinyl]pyrazine CAS Name: 2,3,5,6-tetrakis[(E)-2-(4-phenylphenyl)ethenyl]pyrazine IUPAC Name: 2,3,5,6-tetrakis[(E)-2-(4-phenylphenyl)ethenyl]pyrazine Traditional Name: 2,3,5,6-tetrakis[(E)-2-(4-phenylphenyl)vinyl]pyrazine Formula: C60H44N2 MolecularWeight: 793.00476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=C(N=C(C(=N3)C=CC4=CC=C(C=C4)C5=CC=CC=C5)C=CC6=CC=C(C=C6)C7=CC=CC=C7)C=CC8=CC=C(C=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=C(N=C(C(=N3)/C=C/C4=CC=C(C=C4)C5=CC=CC=C5)/C=C/C6=CC=C(C=C6)C7=CC=CC=C7)/C=C/C8=CC=C(C=C8)C9=CC=CC=C9

InChI

InChI=1S/C60H44N2/c1-5-13-49(14-6-1)53-33-21-45(22-34-53)29-41-57-58(42-30-46-23-35-54(36-24-46)50-15-7-2-8-16-50)62-60(44-32-48-27-39-56(40-28-48)52-19-11-4-12-20-52)59(61-57)43-31-47-25-37-55(38-26-47)51-17-9-3-10-18-51/h1-44H/b41-29+,42-30+,43-31+,44-32+