2-(4-phenoxyphenyl)-6-[2-(4-phenoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole

Systemtic Name: 2-(4-phenoxyphenyl)-6-[2-(4-phenoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 2-(4-phenoxyphenyl)-6-[2-(4-phenoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 2-(4-phenoxyphenyl)-6-[2-(4-phenoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 2-(4-phenoxyphenyl)-6-[2-(4-phenoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 2-(4-phenoxyphenyl)-6-[2-(4-phenoxyphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Formula: C38H26N4O2 MolecularWeight: 570.63864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=CC6=C(C=C5)N=C(N6)C7=CC=C(C=C7)OC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=CC6=C(C=C5)N=C(N6)C7=CC=C(C=C7)OC8=CC=CC=C8

InChI

InChI=1S/C38H26N4O2/c1-3-7-29(8-4-1)43-31-17-11-25(12-18-31)37-39-33-21-15-27(23-35(33)41-37)28-16-22-34-36(24-28)42-38(40-34)26-13-19-32(20-14-26)44-30-9-5-2-6-10-30/h1-24H,(H,39,41)(H,40,42)