3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl(m-CBP) - sublimed grade , CAS No.342638-54-4

CAS: 342638-54-4 Cat. No.: M478484 Formule: C₃₆H₂₄N₂ Poids moléculaire: 484.6 Numéro CE: 803-683-0

GRADE & PURITY Sublimed grade

Synonyms

AC-33721 | 3,3'-Di(9H-carbazol-9-yl)biphenyl | 3,3-Di(9H-carbazol-9-yl)biphenyl | 9-[3-(3-Carbazol-9-ylphenyl)phenyl]carbazole | FT-0710397 | m-CBP, sublimed | MFCD28138084 | 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (MCBP) | SB66673 | AKOS027338504 | A9001

Storage

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

Description

Phosphorescent host material and TADF emitter in OLEDs.}

Specifications

Synonymes

AC-33721 | 3,3'-Di(9H-carbazol-9-yl)biphenyl | 3,3-Di(9H-carbazol-9-yl)biphenyl | 9-[3-(3-Carbazol-9-ylphenyl)phenyl]carbazole | FT-0710397 | m-CBP, sublimed | MFCD28138084 | 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl (MCBP) | SB66673 | AKOS027338504 | A9001

Spécifications et pureté

sublimed grade

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Grade

Qualité « sublimée »

Noms et identifiants

• Sourires canoniques: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
• IUPAC Name: 9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole
• InChIKey: NSXJEEMTGWMJPY-UHFFFAOYSA-N
• INCHI: 1S/C36H24N2/c1-5-19-33-29(15-1)30-16-2-6-20-34(30)37(33)27-13-9-11-25(23-27)26-12-10-14-28(24-26)38-35-21-7-3-17-31(35)32-18-4-8-22-36(32)38/h1-24H
• Isomères SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)N6C7=CC=CC=C7C8=CC=CC=C86
• Poids moléculaire: 484.6
• Reaxy-Rn: 22090916
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22090916&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Indoles and derivatives
      • Subclass Carbazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Indoles and derivatives
• Subclass: Carbazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Carbazoles
• Alternative Parents: Biphenyls and derivatives Phenylpyrroles Indoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Carbazole - Biphenyl - 1-phenylpyrrole - Indole - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as carbazoles. These are compounds containing a three ring system containing a pyrrole ring fused on either side to a benzene ring.
• 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

Propriétés chimiques et physiques

• Sensibilité: Air sensitive;Moisture sensitive;Heat sensitive
• Point de fusion (°C): 267 °C
• Poids moléculaire: 484.600 g/mol
• XLogP3: 9.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 484.194 Da
• Monoisotopic Mass: 484.194 Da
• Topological Polar Surface Area: 9.900 Ų
• Heavy Atom Count: 38
• Formal Charge: 0
• Complexity: 699.000
• 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