(4S,5R)-2,3,4,5-tetraphenyl-1-(phenylmethyl)-4H-imidazol-1-ium-5-ol

Systemtic Name: (4S,5R)-2,3,4,5-tetraphenyl-1-(phenylmethyl)-4H-imidazol-1-ium-5-ol Openeye Name: (4S,5R)-1-benzyl-2,3,4,5-tetraphenyl-4H-imidazol-1-ium-5-ol CAS Name: (4S,5R)-2,3,4,5-tetraphenyl-1-(phenylmethyl)-4H-imidazol-1-ium-5-ol IUPAC Name: (4S,5R)-1-benzyl-2,3,4,5-tetraphenyl-4H-imidazol-1-ium-5-ol Traditional Name: (4R,5S)-3-benzyl-1,2,4,5-tetraphenyl-2-imidazolin-3-ium-4-ol Formula: C34H29N2O+ MolecularWeight: 481.60686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(N(C(C2(C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C34H29N2O/c37-34(30-22-12-4-13-23-30)32(28-18-8-2-9-19-28)36(31-24-14-5-15-25-31)33(29-20-10-3-11-21-29)35(34)26-27-16-6-1-7-17-27/h1-25,32,37H,26H2/q+1/t32-,34+/m0/s1