3-[4,5-bis(4-phenoxyphenyl)-1H-imidazol-2-yl]-5-bromanyl-1H-indole

Systemtic Name: 3-[4,5-bis(4-phenoxyphenyl)-1H-imidazol-2-yl]-5-bromanyl-1H-indole Openeye Name: 3-[4,5-bis(4-phenoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole CAS Name: 3-[4,5-bis(4-phenoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole IUPAC Name: 3-[4,5-bis(4-phenoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole Traditional Name: 3-[4,5-bis(4-phenoxyphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole Formula: C35H24BrN3O2 MolecularWeight: 598.48796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N=C(N3)C4=CNC5=C4C=C(C=C5)Br)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N=C(N3)C4=CNC5=C4C=C(C=C5)Br)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C35H24BrN3O2/c36-25-15-20-32-30(21-25)31(22-37-32)35-38-33(23-11-16-28(17-12-23)40-26-7-3-1-4-8-26)34(39-35)24-13-18-29(19-14-24)41-27-9-5-2-6-10-27/h1-22,37H,(H,38,39)