2,3,5,7,8-pentakis-phenylpyrido[3,4-b]pyrazine

Systemtic Name: 2,3,5,7,8-pentakis-phenylpyrido[3,4-b]pyrazine Openeye Name: 2,3,5,7,8-pentakis-phenylpyrido[3,4-b]pyrazine CAS Name: 2,3,5,7,8-pentakis-phenylpyrido[3,4-b]pyrazine IUPAC Name: 2,3,5,7,8-pentakis-phenylpyrido[3,4-b]pyrazine Traditional Name: 2,3,5,7,8-pentakis-phenylpyrido[3,4-b]pyrazine Formula: C37H25N3 MolecularWeight: 511.6145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(N=C2C4=CC=CC=C4)C5=CC=CC=C5)N=C(C(=N3)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(N=C2C4=CC=CC=C4)C5=CC=CC=C5)N=C(C(=N3)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H25N3/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)38-35(30-24-14-5-15-25-30)37-36(31)39-33(28-20-10-3-11-21-28)34(40-37)29-22-12-4-13-23-29/h1-25H