2-phenyl-4-(3-phenyl-8aH-quinoxalin-1-yl)-4aH-quinoxaline

Systemtic Name: 2-phenyl-4-(3-phenyl-8aH-quinoxalin-1-yl)-4aH-quinoxaline Openeye Name: 2-phenyl-4-(3-phenyl-8aH-quinoxalin-1-yl)-4aH-quinoxaline CAS Name: 2-phenyl-4-(3-phenyl-8aH-quinoxalin-1-yl)-4aH-quinoxaline IUPAC Name: 2-phenyl-4-(3-phenyl-8aH-quinoxalin-1-yl)-4aH-quinoxaline Traditional Name: 2-phenyl-4-(3-phenyl-8aH-quinoxalin-1-yl)-4aH-quinoxaline Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3C=CC=CC3=N2)N4C=C(N=C5C4C=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3C=CC=CC3=N2)N4C=C(N=C5C4C=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4/c1-3-11-21(12-4-1)25-19-31(27-17-9-7-15-23(27)29-25)32-20-26(22-13-5-2-6-14-22)30-24-16-8-10-18-28(24)32/h1-20,27-28H