Basic information
- CAS
61072-53-5- Standard SMILES
NC(N)=NN=Cc1ccc(-c2ccccc2)cc1- InChIKey
KBXNOPYJIHLROM-UHFFFAOYSA-N- Molecular formula
- C14H14N4
- Average molar mass
- 238.29 g/mol
- Monoisotopic mass
- 238.12184646
Names & identifiers
- Preferred name
- 2-([1,1'-Biphenyl]-4-ylmethylene)-hydrazinecarboximidamide
- IUPAC
- 2-[(4-phenylphenyl)methylideneamino]guanidine
Names & synonyms
SCHEMBL7743144DTXSID10976565AKOS017264688DB-3264682-([1,1'-biphenyl]-4-ylmethylene)-hydrazinecarboximidamide2-[([1,1'-Biphenyl]-4-yl)methylidene]hydrazine-1-carboximidamide
Database identifiers
- CAS
61072-53-5- PubChem CID
- 98649
- DTXSID
DTXSID10976565
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 293
Experimental & physicochemical properties
LogP1.49
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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