3-[4-[8-[2-(3-hydroxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]phenol

Systemtic Name: 3-[4-[8-[2-(3-hydroxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]phenol Openeye Name: 3-[4-[8-[2-(3-hydroxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]phenol CAS Name: 3-[4-[8-[2-(3-hydroxyphenyl)-5-phenyl-1H-imidazol-4-yl]-2-dibenzofuranyl]-5-phenyl-1H-imidazol-2-yl]phenol IUPAC Name: 3-[4-[8-[2-(3-hydroxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]phenol Traditional Name: 3-[4-[8-[2-(3-hydroxyphenyl)-5-phenyl-1H-imidazol-4-yl]dibenzofuran-2-yl]-5-phenyl-1H-imidazol-2-yl]phenol Formula: C42H28N4O3 MolecularWeight: 636.69672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)O)C4=CC5=C(C=C4)OC6=C5C=C(C=C6)C7=C(NC(=N7)C8=CC(=CC=C8)O)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)O)C4=CC5=C(C=C4)OC6=C5C=C(C=C6)C7=C(NC(=N7)C8=CC(=CC=C8)O)C9=CC=CC=C9

InChI

InChI=1S/C42H28N4O3/c47-31-15-7-13-29(21-31)41-43-37(25-9-3-1-4-10-25)39(45-41)27-17-19-35-33(23-27)34-24-28(18-20-36(34)49-35)40-38(26-11-5-2-6-12-26)44-42(46-40)30-14-8-16-32(48)22-30/h1-24,47-48H,(H,43,45)(H,44,46)