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· · COA & SDS available for every product · Same-day shipping on in-stock items 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione - ≥98% , CAS No.54660-00-3
Synonyms
Pyrrolo[3,4-c]pyrrole-1,4-dione,2,5-dihydro-3,6-diphenyl- | SCHEMBL278635 | 3,6-Diphenyl-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione | AKOS004910487 | Pyrrolo[3,4-c]pyrrole-1,4-dione, 2,5-dihydro-3,6-diphenyl- | 3,6-diphenyl-2 ,5-diaza-1 ,4(2h,5h)-pentalen
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
Pyrrolo[3, 4-c]pyrrole-1, 4-dione, 2, 5-dihydro-3, 6-diphenyl- | SCHEMBL278635 | 3, 6-Diphenyl-2, 5-dihydropyrrolo[3, 4-c]pyrrole-1, 4-dione | AKOS004910487 | Pyrrolo[3, 4-c]pyrrole-1, 4-dione, 2, 5-dihydro-3, 6-diphenyl- | 3, 6-diphenyl-2 , 5-diaza-1 , 4(2h, 5h)-pentalen
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles C1=CC=C(C=C1)C2=C3C(=C(N2)O)C(=NC3=O)C4=CC=CC=C4 IUPAC Name 3-hydroxy-1,4-diphenyl-2H-pyrrolo[3,4-c]pyrrol-6-one InChIKey KKLJFKIBTOBVJI-UHFFFAOYSA-N INCHI 1S/C18H12N2O2/c21-17-13-14(16(20-17)12-9-5-2-6-10-12)18(22)19-15(13)11-7-3-1-4-8-11/h1-10,19,22H Isomeric SMILES C1=CC=C(C=C1)C2=C3C(=C(N2)O)C(=NC3=O)C4=CC=CC=C4 PubChem CID 625613 Molecular Weight 288.31 Beilstein 24(5)8,548 Reaxy-Rn 668933
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 Organoheterocyclic compounds Class Pyrroles Subclass Substituted pyrroles Intermediate Tree Nodes Not available Direct Parent Phenylpyrroles Alternative Parents Benzene and substituted derivatives Vinylogous amides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Carboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-phenylpyrrole - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous amide - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN bond. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 360 °C Molecular Weight 288.300 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 288.09 Da Monoisotopic Mass 288.09 Da Topological Polar Surface Area 65.500 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 464.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 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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