[(2R,3R)-2,3-diphenylaziridin-1-yl]-diphenyl-phosphane

Systemtic Name: [(2R,3R)-2,3-diphenylaziridin-1-yl]-diphenyl-phosphane Openeye Name: [(2R,3R)-2,3-diphenylaziridin-1-yl]-diphenyl-phosphane CAS Name: [(2R,3R)-2,3-diphenyl-1-aziridinyl]-diphenylphosphine IUPAC Name: [(2R,3R)-2,3-diphenylaziridin-1-yl]-diphenylphosphane Traditional Name: [(2R,3R)-2,3-diphenylethylenimin-1-yl]-diphenyl-phosphine Formula: C26H22NP MolecularWeight: 379.433341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](N2P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22NP/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)27(25)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H/t25-,26-/m1/s1