1-[(4R,5R)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-N-(triphenylmethyl)methanimine

Systemtic Name: 1-[(4R,5R)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-N-(triphenylmethyl)methanimine Openeye Name: 1-[(4R,5R)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]-N-trityl-methanimine CAS Name: 1-[(4R,5R)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinyl]-N-(triphenylmethyl)methanimine IUPAC Name: 1-[(4R,5R)-1,3-dimethyl-4,5-diphenylimidazolidin-2-yl]-N-tritylmethanimine Traditional Name: [(4R,5R)-1,3-dimethyl-4,5-diphenyl-imidazolidin-2-yl]methylene-trityl-amine Formula: C37H35N3 MolecularWeight: 521.6939

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C(C1C2=CC=CC=C2)C3=CC=CC=C3)C)C=NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1[C@@H]([C@H](N(C1C=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H35N3/c1-39-34(40(2)36(30-20-10-4-11-21-30)35(39)29-18-8-3-9-19-29)28-38-37(31-22-12-5-13-23-31,32-24-14-6-15-25-32)33-26-16-7-17-27-33/h3-28,34-36H,1-2H3/t35-,36-/m1/s1