2-methyl-N-[4-(4-nitrophenyl)phenyl]benzamide
Basic information
- CAS
5306-07-0- Standard SMILES
Cc1ccccc1C(=O)Nc1ccc(-c2ccc([N+](=O)[O-])cc2)cc1- InChIKey
XWCJKPWVSCWFJG-UHFFFAOYSA-N- Molecular formula
- C20H16N2O3
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.11609238
Names & identifiers
- Preferred name
- 2-methyl-N-[4-(4-nitrophenyl)phenyl]benzamide
- IUPAC
- 2-methyl-N-[4-(4-nitrophenyl)phenyl]benzamide
Names & synonyms
5306-07-02-methyl-N-(4'-nitro-4-biphenylyl)benzamide2-Methyl-N-(4'-nitro[1,1'-biphenyl]-4-yl)benzamideCBMicro_0165842-methyl-N-(4'-nitrobiphenyl-4-yl)benzamideCambridge id 53060702-methyl-N-[4-(4-nitrophenyl)phenyl]benzamideOprea1_623426DTXSID70967555CCG-5626STK748507AKOS001722051
Show more names
BIM-0016626.P001ST4008143EU-0084151AB00079713-01SR-01000509081SR-01000509081-1(2-methylphenyl)-N-[4-(4-nitrophenyl)phenyl]carboxamide
Database identifiers
- CAS
5306-07-0- PubChem CID
- 689647
- DTXSID
DTXSID70967555
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 460
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Compound notes
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