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

Systemtic Name: 3-[4-[3-[2-(3-hydroxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazol-2-yl]phenol Openeye Name: 3-[4-[3-[2-(3-hydroxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazol-2-yl]phenol CAS Name: 3-[4-[3-[2-(3-hydroxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazol-2-yl]phenol IUPAC Name: 3-[4-[3-[2-(3-hydroxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazol-2-yl]phenol Traditional Name: 3-[4-[3-[2-(3-hydroxyphenyl)-5-phenyl-1H-imidazol-4-yl]phenyl]-5-phenyl-1H-imidazol-2-yl]phenol Formula: C36H26N4O2 MolecularWeight: 546.61724

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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=CC(=CC=C4)C5=C(NC(=N5)C6=CC(=CC=C6)O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)O)C4=CC(=CC=C4)C5=C(NC(=N5)C6=CC(=CC=C6)O)C7=CC=CC=C7

InChI

InChI=1S/C36H26N4O2/c41-29-18-8-16-27(21-29)35-37-31(23-10-3-1-4-11-23)33(39-35)25-14-7-15-26(20-25)34-32(24-12-5-2-6-13-24)38-36(40-34)28-17-9-19-30(42)22-28/h1-22,41-42H,(H,37,39)(H,38,40)