5,8-bis(4-methylphenyl)-2,3-diphenyl-quinoxaline

Systemtic Name: 5,8-bis(4-methylphenyl)-2,3-diphenyl-quinoxaline Openeye Name: 2,3-diphenyl-5,8-bis(p-tolyl)quinoxaline CAS Name: 5,8-bis(4-methylphenyl)-2,3-diphenylquinoxaline IUPAC Name: 5,8-bis(4-methylphenyl)-2,3-diphenylquinoxaline Traditional Name: 2,3-diphenyl-5,8-bis(p-tolyl)quinoxaline Formula: C34H26N2 MolecularWeight: 462.58364

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H26N2/c1-23-13-17-25(18-14-23)29-21-22-30(26-19-15-24(2)16-20-26)34-33(29)35-31(27-9-5-3-6-10-27)32(36-34)28-11-7-4-8-12-28/h3-22H,1-2H3