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DPTPCz , CAS No.1313391-57-9
Basic Description
Synonyms
9H-Carbazole,3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenyl- | BS-46182 | 3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole | DTXSID301195192 | 3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9-phenyl-9H-carbazole | 1313391-57-9 | DPTPCz | E78780 | 9H-Carbazole, 3-
Product Description
General Description
A bipolar host material for highly efficient blue phosphorescent OLEDs. TAPC:DPTPCz-based device showed a high EQE of 15.4%, which is the highest performance exciplex OLED up to date.
Application
DPTPCz, a carbazole based bipolar host material, can be used as an acceptor molecule for the fabrication of a photosensitizer. It can also be used in application such as phosphorescent organic light-emitting diodes (OLEDs).
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Carbazoles
Intermediate Tree Nodes
Not available
Direct Parent
Carbazoles
Alternative Parents
Phenylpyrroles Indoles Benzene and substituted derivatives 1,3,5-triazines Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Carbazole - 1-phenylpyrrole - Indole - 1,3,5-triazine - Benzenoid - Triazine - 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.
Names and Identifiers
IUPAC Name
3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole
INCHI
InChI=1S/C33H22N4/c1-4-12-23(13-5-1)31-34-32(24-14-6-2-7-15-24)36-33(35-31)25-20-21-30-28(22-25)27-18-10-11-19-29(27)37(30)26-16-8-3-9-17-26/h1-22H
InChIKey
VPPRLINZYBFAMS-UHFFFAOYSA-N
Smiles
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=CC=C7
Molecular Weight
474.55
Reaxy-Rn
22981671
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22981671&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
474.600 g/mol
XLogP3
8.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
4
Exact Mass
474.184 Da
Monoisotopic Mass
474.184 Da
Topological Polar Surface Area
43.600 Ų
Heavy Atom Count
37
Formal Charge
0
Complexity
698.000
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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