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N1-([1,1'-Biphenyl]-2-yl)-N2-benzyloxalamide

HCID 178798201
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Basic information

CAS
1909333-78-3
Standard SMILES
O=C(NCc1ccccc1)C(=O)Nc1ccccc1-c1ccccc1
InChIKey
FXVRROIHVMQIEE-UHFFFAOYSA-N
Molecular formula
C21H18N2O2
Average molar mass
330.4 g/mol

Names & identifiers

Preferred name
N1-([1,1'-Biphenyl]-2-yl)-N2-benzyloxalamide
IUPAC
N-benzyl-N'-(2-phenylphenyl)oxamide
English name
Ethanediamide, N1-[1,1'-biphenyl]-2-yl-N2-(phenylmethyl)-
Molecular formula
C21H18N2O2
Molecular weight
330.38

Names & synonyms

1909333-78-3N1-([1,1'-Biphenyl]-2-yl)-N2-benzyloxalamideEthanediamide, N1-[1,1'-biphenyl]-2-yl-N2-(phenylmethyl)-N-benzyl-N'-(2-phenylphenyl)oxamideMFCD32708548N1-(2-Biphenylyl)-N2-benzyloxalamideN1-([1,1''-Biphenyl]-2-yl)-N2-benzyloxalamideEthanediamide,N1-[1,1'-biphenyl]-2-yl-N2-(phenylmethyl)-PPBoSCHEMBL18415447N-(2-phenylphenyl)-N'-benzyl oxalamideSY333410
Show more names
N-(2-phenylphenyl)-N′-benzyl oxalamide
WS-00474CS-0132853E71380N1-([1,1-biphenyl]-2-yl)-N2-benzyloxalamideN1-([11'-Biphenyl]-2-yl)-N2-benzyloxalamideF621066N1-[1,1?-Biphenyl]-2-yl-N2-(phenylmethyl)ethanediamideN1-[1,1'-biphenyl]-2-yl-N2-(phenylmethyl)- Ethanediamide

Database identifiers

CAS
1909333-78-3
Nikkaji
J3.670.021A

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
25
Formal charge
0
Complexity
439

Physicochemical properties

Density
1.219 · 1.219±0.06 g/cm3(Predicted)
storage temp.
2 · Storage temp. 2-8°C
pka
10.58 · 10.58±0.70(Predicted)
Appearance
White to off-white Solid
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Related reactions

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Compound notes

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