diphenyl-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methanol

Systemtic Name: diphenyl-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methanol Openeye Name: diphenyl-[(2S)-1-tritylaziridin-2-yl]methanol CAS Name: diphenyl-[(2S)-1-(triphenylmethyl)-2-aziridinyl]methanol IUPAC Name: diphenyl-[(2S)-1-tritylaziridin-2-yl]methanol Traditional Name: diphenyl-[(2S)-1-tritylethylenimin-2-yl]methanol Formula: C34H29NO MolecularWeight: 467.60016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C1[C@H](N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C34H29NO/c36-34(30-22-12-4-13-23-30,31-24-14-5-15-25-31)32-26-35(32)33(27-16-6-1-7-17-27,28-18-8-2-9-19-28)29-20-10-3-11-21-29/h1-25,32,36H,26H2/t32-,35?/m0/s1