Basic information
- CAS
10378-16-2- Standard SMILES
NC(N)=NC(N)=Nc1ccccc1-c1ccccc1- InChIKey
ZKDLRPJEMPSOJB-UHFFFAOYSA-N- Molecular formula
- C14H15N5
- Average molar mass
- 253.3 g/mol
- Monoisotopic mass
- 253.1327455
Names & identifiers
- Preferred name
- N-biphenyl-2-ylimidodicarbonimidic diamide
- IUPAC
- 1-(diaminomethylidene)-2-(2-phenylphenyl)guanidine
- English name
- O-Diphenylbiguanide
- Molecular formula
- C14H15N5
- Molecular weight
- 253.3
Names & synonyms
10378-16-2N-biphenyl-2-ylimidodicarbonimidic diamide1-(diaminomethylidene)-2-(2-phenylphenyl)guanidineN-[1,1'-Biphenyl]-2-ylimidodicarbonimidic diamideImidodicarbonimidic diamide, N-[1,1'-biphenyl]-2-yl-o-Biphenyl biguanideBiguanide, 1-(2-biphenylyl)-NSC67850O-DIPHENYLBIGUANIDEImidodicarbonimidicdiamide, N-[1,1'-biphenyl]-2-yl-DTXSID20328399ALBB-022028
Show more names
1-(diaminomethylene)-2-(2-phenylphenyl)guanidine
NSC24365NSC49390MFCD07783240NSC-24365NSC-49390NSC-67850STL582113AKOS015997396
Database identifiers
- CAS
10378-16-2- PubChem CID
- 409876
- DTXSID
DTXSID20328399
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 340
Physicochemical properties
- Boiling point
- 405.1 · 405.1±38.0 °C(Predicted)
- Density
- 1.26 · 1.26±0.1 g/cm3(Predicted)
- pka
- 11.47 · 11.47±0.10(Predicted)
Chemistry & industry
Applications
UsesSoap, antioxidant.
Suppliers4 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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