3-(diphenylphosphanylamino)-4-[2-(diphenylphosphanylamino)-3-(phenylcarbamoyl)naphthalen-1-yl]-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 3-(diphenylphosphanylamino)-4-[2-(diphenylphosphanylamino)-3-(phenylcarbamoyl)naphthalen-1-yl]-N-phenyl-naphthalene-2-carboxamide Openeye Name: 3-(diphenylphosphanylamino)-4-[2-(diphenylphosphanylamino)-3-(phenylcarbamoyl)-1-naphthyl]-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-[3-[anilino(oxo)methyl]-2-(diphenylphosphinoamino)-1-naphthalenyl]-3-(diphenylphosphinoamino)-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 3-(diphenylphosphanylamino)-4-[2-(diphenylphosphanylamino)-3-(phenylcarbamoyl)naphthalen-1-yl]-N-phenylnaphthalene-2-carboxamide Traditional Name: 3-(diphenylphosphinoamino)-4-[2-(diphenylphosphinoamino)-3-(phenylcarbamoyl)-1-naphthyl]-N-phenyl-2-naphthamide Formula: C58H44N4O2P2 MolecularWeight: 890.943082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2NP(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C(=CC7=CC=CC=C76)C(=O)NC8=CC=CC=C8)NP(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2NP(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C(=CC7=CC=CC=C76)C(=O)NC8=CC=CC=C8)NP(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C58H44N4O2P2/c63-57(59-43-25-7-1-8-26-43)51-39-41-23-19-21-37-49(41)53(55(51)61-65(45-29-11-3-12-30-45)46-31-13-4-14-32-46)54-50-38-22-20-24-42(50)40-52(58(64)60-44-27-9-2-10-28-44)56(54)62-66(47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-40,61-62H,(H,59,63)(H,60,64)