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· · COA & SDS available for every product · Same-day shipping on in-stock items 4,5-Diphenyl-1,5-dihydroimidazol-2-one , CAS No.53684-56-3
Synonyms
4,5-diphenyl-1,5-dihydroimidazol-2-one | 4,5-Diphenyl-2-imidazolinone | 4,5-diphenyl-1H-imidazol-2(5H)-one | 1,5-Dihydro-4,5-diphenyl-2H-imidazol-2-one | NSC1152 | EINECS 258-701-4 | 4,5-DIPHENYL-3-IMIDAZOLIN-2-ONE | Maybridge1_000016 | Cambridge id 51622
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
4, 5-diphenyl-1, 5-dihydroimidazol-2-one | 4, 5-Diphenyl-2-imidazolinone | 4, 5-diphenyl-1H-imidazol-2(5H)-one | 1, 5-Dihydro-4, 5-diphenyl-2H-imidazol-2-one | NSC1152 | EINECS 258-701-4 | 4, 5-DIPHENYL-3-IMIDAZOLIN-2-ONE | Maybridge1_000016 | Cambridge id 51622
Product Properties Names and Identifiers Canonical Smiles C1=CC=C(C=C1)C2C(=NC(=O)N2)C3=CC=CC=C3 IUPAC Name 4,5-diphenyl-1,5-dihydroimidazol-2-one InChIKey UXKWMBYYIUTXCY-UHFFFAOYSA-N INCHI 1S/C15H12N2O/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10,13H,(H,16,18) Isomeric SMILES C1=CC=C(C=C1)C2C(=NC(=O)N2)C3=CC=CC=C3 PubChem CID 95311 Molecular Weight 236.27
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Phenylpropanoids and polyketides Class Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Benzene and substituted derivatives Imidazoles Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Stilbene - Benzenoid - Monocyclic benzene moiety - Imidazole - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 236.270 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 236.095 Da Monoisotopic Mass 236.095 Da Topological Polar Surface Area 41.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 338.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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