4-Amino-3-methyl-5-nitrobiphenyl

HCID 67210508
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Basic information

Standard SMILES
Cc1cc(-c2ccccc2)cc([N+](=O)[O-])c1N
InChIKey
HWGZURJMVQFLAS-UHFFFAOYSA-N
Molecular formula
C13H12N2O2
Average molar mass
228.25 g/mol

Names & identifiers

Preferred name
4-Amino-3-methyl-5-nitrobiphenyl
IUPAC
2-methyl-6-nitro-4-phenylaniline

Names & synonyms

SCHEMBL1917402HWGZURJMVQFLAS-UHFFFAOYSA-N4-amino-3-methyl-5-nitrobiphenyl

Database identifiers

PubChem CID
67210508

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
71.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
17

Related reactions

4 records
New reaction record

Compound notes

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