N-[1,1'-Biphenyl]-2-yl-3-phenyl-2-propenamide structure

N-[1,1'-Biphenyl]-2-yl-3-phenyl-2-propenamide

3-phenyl-N-(2-phenylphenyl)prop-2-enamide

Also Known As: N-cinnamoyl-2-amino-biphenyl|3-phenyl-N-(2-phenylphenyl)prop-2-enamide|N-(1,1'-Biphenyl)-2-yl-3-phenyl-2-propenamide|N-[1,1'-Biphenyl]-2-yl-3-phenyl-2-propenamide|N-([1,1'-Biphenyl]-2-yl)-3-phenylprop-2-enamide|N-[1,1a(2)-Biphenyl]-2-yl-3-phenyl-2-propenamide

CAS: 73108-80-2
Molecular Formula C21H17NO
Molecular Weight 299.131 g/mol
LogP 5.0055
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 299.131
Monoisotopic Mass 299.131
Heavy Atoms 23
Complexity 807.51483

Chemical Identifiers

CAS Number 73108-80-2
SMILES C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Product Overview

N-[1,1'-Biphenyl]-2-yl-3-phenyl-2-propenamide (CAS 73108-80-2), with molecular formula C21H17NO and molecular weight 299.131 g/mol. IUPAC: 3-phenyl-N-(2-phenylphenyl)prop-2-enamide.

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N-[1,1'-Biphenyl]-2-yl-3-phenyl-2-propenamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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