| Identification | Back Directory | [Name]
N-(2-PHENYL-4-METHYLPHENYL)-N-BENZYL-OXALAMIDE | [CAS]
1909333-82-9 | [Synonyms]
PMPBO
N-benzyl-N'-(4-methyl-2-phenyl-phenyl)oxamide
N1-Benzyl-N2-(5-methyl-2-biphenylyl)oxalamide
N-(2-PHENYL-4-METHYLPHENYL)-N-BENZYL-OXALAMIDE
N1-Benzyl-N2-(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide
N1-Benzyl-N2-(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide
N-benzyl-N'-{5-methyl-[1,1'-biphenyl]-2-yl}ethanediamide
N-benzyl-N'-{5-methyl-[1,1'-biphenyl]-2-yl}ethanediamide
N1-(5-methyl[1,1'-biphenyl]-2-yl)-N2-(phenylmethyl)Ethanediamide
Ethanediamide, N1-(5-methyl[1,1'-biphenyl]-2-yl)-N2-(phenylmethyl)- | [Molecular Formula]
C22H20N2O2 | [MOL File]
1909333-82-9.mol | [Molecular Weight]
344.41 |
| Chemical Properties | Back Directory | [Melting point ]
154-155°C | [density ]
1.199±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [form ]
powder | [pka]
10.59±0.70(Predicted) | [InChI]
InChI=1S/C22H20N2O2/c1-16-12-13-20(19(14-16)18-10-6-3-7-11-18)24-22(26)21(25)23-15-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26) | [InChIKey]
AWTLXLDETPWZRB-UHFFFAOYSA-N | [SMILES]
C(NC1=CC=C(C)C=C1C1=CC=CC=C1)(=O)C(NCC1=CC=CC=C1)=O |
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