9,9-Diphenyl-9,10-dihydroacridine - ≥95% , CAS No.20474-15-1

CAS: 20474-15-1 Cat. No.: D156018 Molecular Weight: 333.43 EC Number: 846-309-1

GRADE & PURITY ≥95%

Synonyms

F16814 | 9,9-diphenyl-10H-acridine | Acridine, 9,10-dihydro-9,9-diphenyl- | SCHEMBL2453350 | D5332 | SY234679 | DS-11477 | AKOS027324203 | 9,9-Diphenyl-9,10-dihydroacridine | HWTHOPMRUCFPBX-UHFFFAOYSA-N | 9,9-diphenylacridan | YSCK0644 | A852511 | 9,10-di

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

F16814 | 9, 9-diphenyl-10H-acridine | Acridine, 9, 10-dihydro-9, 9-diphenyl- | SCHEMBL2453350 | D5332 | SY234679 | DS-11477 | AKOS027324203 | 9, 9-Diphenyl-9, 10-dihydroacridine | HWTHOPMRUCFPBX-UHFFFAOYSA-N | 9, 9-diphenylacridan | YSCK0644 | A852511 | 9, 10-di

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488198397
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488198397
• Canonical Smiles: C1=CC=C(C=C1)C2(C3=CC=CC=C3NC4=CC=CC=C42)C5=CC=CC=C5
• IUPAC Name: 9,9-diphenyl-10H-acridine
• InChIKey: HWTHOPMRUCFPBX-UHFFFAOYSA-N
• INCHI: 1S/C25H19N/c1-3-11-19(12-4-1)25(20-13-5-2-6-14-20)21-15-7-9-17-23(21)26-24-18-10-8-16-22(24)25/h1-18,26H
• Isomeric SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3NC4=CC=CC=C42)C5=CC=CC=C5
• Molecular Weight: 333.43
• Reaxy-Rn: 271566
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=271566&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Quinolines and derivatives
      • Subclass Phenylquinolines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Quinolines and derivatives
• Subclass: Phenylquinolines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylquinolines
• Alternative Parents: Acridines Primary aromatic amines Benzene and substituted derivatives Secondary amines Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Phenylquinoline - Benzoquinoline - Acridine - Benzenoid - Primary aromatic amine - Monocyclic benzene moiety - Azacycle - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
• 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.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Melt Point(°C): 249.0-254.0℃
• Molecular Weight: 333.400 g/mol
• XLogP3: 6.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 333.152 Da
• Monoisotopic Mass: 333.152 Da
• Topological Polar Surface Area: 12.000 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 417.000
• 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

References

1. Si-Jie Li, Xiongkai Tang, Chiu Hwi Ng, Jia Yang Lim, Wai Kit Tang, Wen-Cheng Chen, Yanping Huo, Maggie Ng, Season Si Chen, Dongdong Zhang, Lian Duan, Man-Chung Tang.  (2025)  Luminescent Organosilane and Organogermane MR-TADF Emitters for Operationally Stable Blue Organic Light-Emitting Diodes.  Advanced Optical Materials,      [PMID:] [10.1002/adom.202402479]