2-Amino-3,5-dihydro-5,5-diphenyl-4H-imidazol-4-one
Basic information
- CAS
26975-70-2- Standard SMILES
NC1=NC(c2ccccc2)(c2ccccc2)C(=O)N1- InChIKey
KMAGLUVYQQBXIR-UHFFFAOYSA-N- Molecular formula
- C15H13N3O
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.10586205
Names & identifiers
- Preferred name
- 2-Amino-3,5-dihydro-5,5-diphenyl-4H-imidazol-4-one
- IUPAC
- 2-amino-4,4-diphenyl-1H-imidazol-5-one
- English name
- 2-Amino-5,5-diphenyl-3,5-dihydro-imidazol-4-one
- Molecular formula
- C15H13N3O
- Molecular weight
- 251.28
Names & synonyms
26975-70-24-Imidazolidinone, 2-imino-5,5-diphenyl-DTXSID10181475RefChem:1062146DTXCID201039662-Amino-3,5-dihydro-5,5-diphenyl-4H-imidazol-4-one2-amino-4,4-diphenyl-1H-imidazol-5-one2-amino-4,4-diphenyl-1H-imidazol-5(4H)-one4H-Imidazol-4-one,2-amino-3,5-dihydro-5,5-diphenyl-2-amino-5,5-diphenyl-3,5-dihydro-4H-imidazol-4-oneCHEMBL560025,5-Diphenylglycocyamidine
Show more names
2-Amino-5,5-diphenyl-3,5-dihydro-imidazol-4-one2-amino-5,5-diphenyl-1,5-dihydro-4H-imidazol-4-one4H-Imidazol-4-one, 2-amino-3,5-dihydro-5,5-diphenyl-
2-amino-4,4-diphenyl-2-imidazolin-5-oneGlycocyamidine, 5,5-diphenyl-2-Imino-5,5-diphenyl-4-imidazolidinone4H-Imidazol-4-one, 2-amino-1,5-dihydro-5,5-diphenyl-2-imino-5,5-diphenylimidazolidin-4-one5,5-diphenyl-glycocyamidineSCHEMBL4239036SCHEMBL7327872
Database identifiers
- CAS
26975-70-2- PubChem CID
- 213731
- DTXSID
DTXSID10181475- ChEMBL
CHEMBL56002- Nikkaji
- J412.757I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 361
Physicochemical properties
- Melting point
- 290 °C · >290 °C
- Density
- 1.27 · 1.27±0.1 g/cm3(Predicted)
- pka
- 9.65 · 9.65±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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