(4S,5S)-1,4,5-triphenyl-3-(2-phenylphenyl)-4,5-dihydroimidazol-3-ium

Systemtic Name: (4S,5S)-1,4,5-triphenyl-3-(2-phenylphenyl)-4,5-dihydroimidazol-3-ium Openeye Name: (4S,5S)-1,4,5-triphenyl-3-(2-phenylphenyl)-4,5-dihydroimidazol-3-ium CAS Name: (4S,5S)-1,4,5-triphenyl-3-(2-phenylphenyl)-4,5-dihydroimidazol-3-ium IUPAC Name: (4S,5S)-1,4,5-triphenyl-3-(2-phenylphenyl)-4,5-dihydroimidazol-3-ium Traditional Name: (4S,5S)-1,4,5-triphenyl-3-(2-phenylphenyl)-2-imidazolin-3-ium Formula: C33H27N2+ MolecularWeight: 451.58088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C([N+](=CN2C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H]([N+](=CN2C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H27N2/c1-5-15-26(16-6-1)30-23-13-14-24-31(30)35-25-34(29-21-11-4-12-22-29)32(27-17-7-2-8-18-27)33(35)28-19-9-3-10-20-28/h1-25,32-33H/q+1/t32-,33-/m0/s1