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

Systemtic Name: 3-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-5-bromanyl-1H-indole Openeye Name: 3-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole CAS Name: 3-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole IUPAC Name: 3-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole Traditional Name: 3-[4,5-bis(4-phenylphenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole Formula: C35H24BrN3 MolecularWeight: 566.48916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H24BrN3/c36-29-19-20-32-30(21-29)31(22-37-32)35-38-33(27-15-11-25(12-16-27)23-7-3-1-4-8-23)34(39-35)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-22,37H,(H,38,39)