2,5,8-tris(4-methylphenyl)-3-phenyl-quinoxaline

Systemtic Name: 2,5,8-tris(4-methylphenyl)-3-phenyl-quinoxaline Openeye Name: 2-phenyl-3,5,8-tris(p-tolyl)quinoxaline CAS Name: 2,5,8-tris(4-methylphenyl)-3-phenylquinoxaline IUPAC Name: 2,5,8-tris(4-methylphenyl)-3-phenylquinoxaline Traditional Name: 2-phenyl-3,5,8-tris(p-tolyl)quinoxaline Formula: C35H28N2 MolecularWeight: 476.61022

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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=C(C=C6)C

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=C(C=C6)C

InChI

InChI=1S/C35H28N2/c1-23-9-15-26(16-10-23)30-21-22-31(27-17-11-24(2)12-18-27)35-34(30)36-32(28-7-5-4-6-8-28)33(37-35)29-19-13-25(3)14-20-29/h4-22H,1-3H3