[(1R,2R)-1-azido-2-diphenylphosphoryloxy-2-phenyl-ethyl]benzene

Systemtic Name: [(1R,2R)-1-azido-2-diphenylphosphoryloxy-2-phenyl-ethyl]benzene Openeye Name: [(1R,2R)-1-azido-2-diphenylphosphoryloxy-2-phenyl-ethyl]benzene CAS Name: [(1R,2R)-1-azido-2-diphenylphosphoryloxy-2-phenylethyl]benzene IUPAC Name: [(1R,2R)-1-azido-2-diphenylphosphoryloxy-2-phenylethyl]benzene Traditional Name: [(1R,2R)-1-azido-2-diphenylphosphoryloxy-2-phenyl-ethyl]benzene Formula: C26H22N3O2P MolecularWeight: 439.445541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C26H22N3O2P/c27-29-28-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)31-32(30,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H/t25-,26-/m1/s1