(2S)-1-(diphenylamino)-3-(4,5-diphenylimidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(diphenylamino)-3-(4,5-diphenylimidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(4,5-diphenylimidazol-1-yl)-3-(N-phenylanilino)propan-2-ol CAS Name: (2S)-1-(4,5-diphenyl-1-imidazolyl)-3-(N-phenylanilino)-2-propanol IUPAC Name: (2S)-1-(4,5-diphenylimidazol-1-yl)-3-(N-phenylanilino)propan-2-ol Traditional Name: (2S)-1-(4,5-diphenylimidazol-1-yl)-3-(N-phenylanilino)propan-2-ol Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC(CN(C3=CC=CC=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)C[C@H](CN(C3=CC=CC=C3)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O/c34-28(22-33(26-17-9-3-10-18-26)27-19-11-4-12-20-27)21-32-23-31-29(24-13-5-1-6-14-24)30(32)25-15-7-2-8-16-25/h1-20,23,28,34H,21-22H2/t28-/m1/s1