2-diphenylphosphanyl-N-[4-[(2-diphenylphosphanylphenyl)carbonylamino]-2,2,5,5-tetramethyl-hexan-3-yl]benzamide

Systemtic Name: 2-diphenylphosphanyl-N-[4-[(2-diphenylphosphanylphenyl)carbonylamino]-2,2,5,5-tetramethyl-hexan-3-yl]benzamide Openeye Name: N-[1-tert-butyl-2-[(2-diphenylphosphanylbenzoyl)amino]-3,3-dimethyl-butyl]-2-diphenylphosphanyl-benzamide CAS Name: 2-diphenylphosphino-N-[4-[[(2-diphenylphosphinophenyl)-oxomethyl]amino]-2,2,5,5-tetramethylhexan-3-yl]benzamide IUPAC Name: 2-diphenylphosphanyl-N-[4-[(2-diphenylphosphanylbenzoyl)amino]-2,2,5,5-tetramethylhexan-3-yl]benzamide Traditional Name: N-[1-tert-butyl-2-[(2-diphenylphosphinobenzoyl)amino]-3,3-dimethyl-butyl]-2-diphenylphosphino-benzamide Formula: C48H50N2O2P2 MolecularWeight: 748.870322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C(C)(C)C)NC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C(C(C(C)(C)C)NC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C48H50N2O2P2/c1-47(2,3)43(49-45(51)39-31-19-21-33-41(39)53(35-23-11-7-12-24-35)36-25-13-8-14-26-36)44(48(4,5)6)50-46(52)40-32-20-22-34-42(40)54(37-27-15-9-16-28-37)38-29-17-10-18-30-38/h7-34,43-44H,1-6H3,(H,49,51)(H,50,52)