5-(4-methylphenyl)-2,3,8-triphenyl-quinoxaline

Systemtic Name: 5-(4-methylphenyl)-2,3,8-triphenyl-quinoxaline Openeye Name: 2,3,5-triphenyl-8-(p-tolyl)quinoxaline CAS Name: 5-(4-methylphenyl)-2,3,8-triphenylquinoxaline IUPAC Name: 5-(4-methylphenyl)-2,3,8-triphenylquinoxaline Traditional Name: 2,3,5-triphenyl-8-(p-tolyl)quinoxaline Formula: C33H24N2 MolecularWeight: 448.55706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)N=C(C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)N=C(C(=N3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2/c1-23-17-19-25(20-18-23)29-22-21-28(24-11-5-2-6-12-24)32-33(29)35-31(27-15-9-4-10-16-27)30(34-32)26-13-7-3-8-14-26/h2-22H,1H3