6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]quinoxaline

Systemtic Name: 6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]quinoxaline Openeye Name: 6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]quinoxaline CAS Name: 6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]quinoxaline IUPAC Name: 6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]quinoxaline Traditional Name: 6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]quinoxaline Formula: C28H18N6 MolecularWeight: 438.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=NC=CN=C7C=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=NC=CN=C7C=C6

InChI

InChI=1S/C28H18N6/c1-2-4-17(5-3-1)18-6-10-22-25(14-18)33-28(31-22)20-8-11-23-26(16-20)34-27(32-23)19-7-9-21-24(15-19)30-13-12-29-21/h1-16H,(H,31,33)(H,32,34)