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

Systemtic Name: 3-[4,5-bis(4-phenoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole Openeye Name: 3-[4,5-bis(4-phenoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole CAS Name: 3-[4,5-bis(4-phenoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole IUPAC Name: 3-[4,5-bis(4-phenoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole Traditional Name: 3-[4,5-bis(4-phenoxyphenyl)-1H-imidazol-2-yl]-2-methyl-1H-indole Formula: C36H27N3O2 MolecularWeight: 533.61848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=NC(=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=NC(=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C36H27N3O2/c1-24-33(31-14-8-9-15-32(31)37-24)36-38-34(25-16-20-29(21-17-25)40-27-10-4-2-5-11-27)35(39-36)26-18-22-30(23-19-26)41-28-12-6-3-7-13-28/h2-23,37H,1H3,(H,38,39)