3-diphenylphosphanyl-N-[(1R,2R)-2-[(3-diphenylphosphanylnaphthalen-1-yl)carbonylamino]cyclohexyl]naphthalene-1-carboxamide

Systemtic Name: 3-diphenylphosphanyl-N-[(1R,2R)-2-[(3-diphenylphosphanylnaphthalen-1-yl)carbonylamino]cyclohexyl]naphthalene-1-carboxamide Openeye Name: 3-diphenylphosphanyl-N-[(1R,2R)-2-[(3-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide CAS Name: 3-diphenylphosphino-N-[(1R,2R)-2-[[(3-diphenylphosphino-1-naphthalenyl)-oxomethyl]amino]cyclohexyl]-1-naphthalenecarboxamide IUPAC Name: 3-diphenylphosphanyl-N-[(1R,2R)-2-[(3-diphenylphosphanylnaphthalene-1-carbonyl)amino]cyclohexyl]naphthalene-1-carboxamide Traditional Name: 3-diphenylphosphino-N-[(1R,2R)-2-[(3-diphenylphosphino-1-naphthoyl)amino]cyclohexyl]-1-naphthamide Formula: C52H44N2O2P2 MolecularWeight: 790.865482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CC(=CC3=CC=CC=C32)P(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=CC(=CC7=CC=CC=C76)P(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC(=O)C2=CC(=CC3=CC=CC=C32)P(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)C6=CC(=CC7=CC=CC=C76)P(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C52H44N2O2P2/c55-51(47-35-43(33-37-19-13-15-29-45(37)47)57(39-21-5-1-6-22-39)40-23-7-2-8-24-40)53-49-31-17-18-32-50(49)54-52(56)48-36-44(34-38-20-14-16-30-46(38)48)58(41-25-9-3-10-26-41)42-27-11-4-12-28-42/h1-16,19-30,33-36,49-50H,17-18,31-32H2,(H,53,55)(H,54,56)/t49-,50-/m1/s1