[(1S,2S)-1-[(2-diphenylphosphanylphenyl)carbonylamino]-2,3-dihydro-1H-inden-2-yl] 2-diphenylphosphanylbenzoate

Systemtic Name: [(1S,2S)-1-[(2-diphenylphosphanylphenyl)carbonylamino]-2,3-dihydro-1H-inden-2-yl] 2-diphenylphosphanylbenzoate Openeye Name: [(1S,2S)-1-[(2-diphenylphosphanylbenzoyl)amino]indan-2-yl] 2-diphenylphosphanylbenzoate CAS Name: 2-diphenylphosphinobenzoic acid [(1S,2S)-1-[[(2-diphenylphosphinophenyl)-oxomethyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2S)-1-[(2-diphenylphosphanylbenzoyl)amino]-2,3-dihydro-1H-inden-2-yl] 2-diphenylphosphanylbenzoate Traditional Name: 2-diphenylphosphinobenzoic acid [(1S,2S)-1-[(2-diphenylphosphinobenzoyl)amino]indan-2-yl] ester Formula: C47H37NO3P2 MolecularWeight: 725.749102

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CC=C21)NC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C47H37NO3P2/c49-46(40-29-15-17-31-43(40)52(35-20-5-1-6-21-35)36-22-7-2-8-23-36)48-45-39-28-14-13-19-34(39)33-42(45)51-47(50)41-30-16-18-32-44(41)53(37-24-9-3-10-25-37)38-26-11-4-12-27-38/h1-32,42,45H,33H2,(H,48,49)/t42-,45-/m0/s1