(2R)-2-(phenylmethyl)-1-(triphenylmethyl)aziridine

Systemtic Name: (2R)-2-(phenylmethyl)-1-(triphenylmethyl)aziridine Openeye Name: (2R)-2-benzyl-1-trityl-aziridine CAS Name: (2R)-2-(phenylmethyl)-1-(triphenylmethyl)aziridine IUPAC Name: (2R)-2-benzyl-1-tritylaziridine Traditional Name: (2R)-2-benzyl-1-trityl-ethylenimine Formula: C28H25N MolecularWeight: 375.5048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H25N/c1-5-13-23(14-6-1)21-27-22-29(27)28(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,27H,21-22H2/t27-,29?/m1/s1