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

Systemtic Name: [diphenyl-[(2S)-1-(triphenylmethyl)aziridin-2-yl]methoxy]-diphenyl-phosphane Openeye Name: [diphenyl-[(2S)-1-tritylaziridin-2-yl]methoxy]-diphenyl-phosphane CAS Name: [diphenyl-[(2S)-1-(triphenylmethyl)-2-aziridinyl]methoxy]-diphenylphosphine IUPAC Name: [diphenyl-[(2S)-1-tritylaziridin-2-yl]methoxy]-diphenylphosphane Traditional Name: [diphenyl-[(2S)-1-tritylethylenimin-2-yl]methoxy]-diphenyl-phosphine Formula: C46H38NOP MolecularWeight: 651.773781

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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)OP(C7=CC=CC=C7)C8=CC=CC=C8

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)OP(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C46H38NOP/c1-8-22-37(23-9-1)45(38-24-10-2-11-25-38,39-26-12-3-13-27-39)47-36-44(47)46(40-28-14-4-15-29-40,41-30-16-5-17-31-41)48-49(42-32-18-6-19-33-42)43-34-20-7-21-35-43/h1-35,44H,36H2/t44-,47?/m0/s1