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Basic information
- CAS
181190-42-1- Standard SMILES
Nc1nc(-c2ccc(-c3ccccc3)cc2)cn1N- InChIKey
IQTLDZWTHBSIKG-UHFFFAOYSA-N- Molecular formula
- C15H14N4
- Average molar mass
- 250.3 g/mol
- Monoisotopic mass
- 250.12184645
Names & identifiers
- Preferred name
- 4-(4-Phenylphenyl)imidazole-1,2-diamine
- IUPAC
- 4-(4-phenylphenyl)imidazole-1,2-diamine
Names & synonyms
181190-42-14-([1,1'-biphenyl]-4-yl)-1H-imidazole-1,2-diamine1,2-diamino-4-(4-biphenylyl)-imidazole4-(4-phenylphenyl)imidazole-1,2-diamineOprea1_355371SCHEMBL6812784IQTLDZWTHBSIKG-UHFFFAOYSA-NDTXSID601242372STL326032AKOS0221354204-(4-biphenylyl)-1H-imidazole-1,2-diamine4-(biphenyl-4-yl)-1H-imidazole-1,2-diamine
Show more names
4-[1,1'-Biphenyl]-4-yl-1H-imidazole-1,2-diamine4-[1,1a(2)-Biphenyl]-4-yl-1H-imidazole-1,2-diamine
Database identifiers
- CAS
181190-42-1- PubChem CID
- 915035
- DTXSID
DTXSID601242372
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 282
Related reactions
2 records
Compound notes
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