1,2-bis[(3R,4R)-3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]ethane-1,2-dione

Systemtic Name: 1,2-bis[(3R,4R)-3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1,2-bis[(3R,4R)-3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]ethane-1,2-dione CAS Name: 1,2-bis[(3R,4R)-3,4-bis(diphenylphosphino)-1-pyrrolidinyl]ethane-1,2-dione IUPAC Name: 1,2-bis[(3R,4R)-3,4-bis(diphenylphosphanyl)pyrrolidin-1-yl]ethane-1,2-dione Traditional Name: 1,2-bis[(3R,4R)-3,4-bis(diphenylphosphino)pyrrolidino]ethane-1,2-dione Formula: C58H52N2O2P4 MolecularWeight: 932.940724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)C(=O)N2CC(C(C2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8)P(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1[C@H]([C@@H](CN1C(=O)C(=O)N2C[C@H]([C@@H](C2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8)P(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C58H52N2O2P4/c61-57(59-41-53(63(45-25-9-1-10-26-45)46-27-11-2-12-28-46)54(42-59)64(47-29-13-3-14-30-47)48-31-15-4-16-32-48)58(62)60-43-55(65(49-33-17-5-18-34-49)50-35-19-6-20-36-50)56(44-60)66(51-37-21-7-22-38-51)52-39-23-8-24-40-52/h1-40,53-56H,41-44H2/t53-,54-,55-,56-/m1/s1