(4S,5R)-1,2,3,4,5-pentakis-phenyl-4H-imidazol-3-ium-5-ol

Systemtic Name: (4S,5R)-1,2,3,4,5-pentakis-phenyl-4H-imidazol-3-ium-5-ol Openeye Name: (4S,5R)-1,2,3,4,5-pentakis-phenyl-4H-imidazol-3-ium-5-ol CAS Name: (4S,5R)-1,2,3,4,5-pentakis-phenyl-4H-imidazol-3-ium-5-ol IUPAC Name: (4S,5R)-1,2,3,4,5-pentakis-phenyl-4H-imidazol-3-ium-5-ol Traditional Name: (4R,5S)-1,2,3,4,5-pentakis-phenyl-2-imidazolin-1-ium-4-ol Formula: C33H27N2O+ MolecularWeight: 467.58028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C(=[N+]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

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

InChI

InChI=1S/C33H27N2O/c36-33(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)34(29-22-12-4-13-23-29)32(27-18-8-2-9-19-27)35(33)30-24-14-5-15-25-30/h1-25,31,36H/q+1/t31-,33+/m0/s1