N,N-diphenyl-1-[phenyl-(2,4,6-trimethylphenyl)carbonyl-phosphoryl]methanamide

Systemtic Name: N,N-diphenyl-1-[phenyl-(2,4,6-trimethylphenyl)carbonyl-phosphoryl]methanamide Openeye Name: N,N-diphenyl-1-[phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]formamide CAS Name: 1-[[oxo-(2,4,6-trimethylphenyl)methyl]-phenylphosphoryl]-N,N-diphenylformamide IUPAC Name: N,N-diphenyl-1-[phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]formamide Traditional Name: N,N-diphenyl-1-[phenyl-(2,4,6-trimethylbenzoyl)phosphoryl]formamide Formula: C29H26NO3P MolecularWeight: 467.495401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H26NO3P/c1-21-19-22(2)27(23(3)20-21)28(31)34(33,26-17-11-6-12-18-26)29(32)30(24-13-7-4-8-14-24)25-15-9-5-10-16-25/h4-20H,1-3H3