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

Systemtic Name: 3-diphenylphosphanyloxy-4-(2-diphenylphosphanyloxynaphthalen-1-yl)-N-(4-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-diphenylphosphanyloxy-4-(2-diphenylphosphanyloxy-1-naphthyl)-N-(p-tolyl)naphthalene-2-carboxamide CAS Name: 3-diphenylphosphinooxy-4-(2-diphenylphosphinooxy-1-naphthalenyl)-N-(4-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-diphenylphosphanyloxy-4-(2-diphenylphosphanyloxynaphthalen-1-yl)-N-(4-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-diphenylphosphinooxy-4-(2-diphenylphosphinooxy-1-naphthyl)-N-(p-tolyl)-2-naphthamide Formula: C52H39NO3P2 MolecularWeight: 787.818482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=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)NC(=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/C52H39NO3P2/c1-37-30-33-40(34-31-37)53-52(54)47-36-39-19-15-17-29-46(39)50(51(47)56-58(43-24-10-4-11-25-43)44-26-12-5-13-27-44)49-45-28-16-14-18-38(45)32-35-48(49)55-57(41-20-6-2-7-21-41)42-22-8-3-9-23-42/h2-36H,1H3,(H,53,54)