3-diphenylphosphanyloxy-4-(2-diphenylphosphanyloxynaphthalen-1-yl)-N-[(4-methylphenyl)methyl]naphthalene-2-carboxamide

Systemtic Name: 3-diphenylphosphanyloxy-4-(2-diphenylphosphanyloxynaphthalen-1-yl)-N-[(4-methylphenyl)methyl]naphthalene-2-carboxamide Openeye Name: 3-diphenylphosphanyloxy-4-(2-diphenylphosphanyloxy-1-naphthyl)-N-(p-tolylmethyl)naphthalene-2-carboxamide CAS Name: 3-diphenylphosphinooxy-4-(2-diphenylphosphinooxy-1-naphthalenyl)-N-[(4-methylphenyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3-diphenylphosphanyloxy-4-(2-diphenylphosphanyloxynaphthalen-1-yl)-N-[(4-methylphenyl)methyl]naphthalene-2-carboxamide Traditional Name: 3-diphenylphosphinooxy-4-(2-diphenylphosphinooxy-1-naphthyl)-N-(4-methylbenzyl)-2-naphthamide Formula: C53H41NO3P2 MolecularWeight: 801.845062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=C2OP(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC7=CC=CC=C76)OP(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C(=C2OP(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC7=CC=CC=C76)OP(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C53H41NO3P2/c1-38-30-32-39(33-31-38)37-54-53(55)48-36-41-19-15-17-29-47(41)51(52(48)57-59(44-24-10-4-11-25-44)45-26-12-5-13-27-45)50-46-28-16-14-18-40(46)34-35-49(50)56-58(42-20-6-2-7-21-42)43-22-8-3-9-23-43/h2-36H,37H2,1H3,(H,54,55)