4,4′,4′′-Tris[2-naphthyl(phenyl)amino]triphenylamine - ≥98% , CAS No.185690-41-9

CAS: 185690-41-9 Cat. No.: T123014 Molecular Weight: 897.11 EC Number: 878-913-6 PubChem CID: 16184079
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
1,4-Benzenediamine,N-2-naphthalenyl-N',N'-bis[4-(2-naphthalenylphenylamino)phenyl]-N-phenyl- | MFCD01310662 | 4,4',4''-Tris(N-(naphth-2-yl)-N-phenylamino)triphenylamine;4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine | N1-(Naphthalen-2-yl)-N4,N4-bis(
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
T123014-250mg
3

$71.90

$88.90
Save $17.00 (19.12%)
1g
T123014-1g
9

$165.90

$271.90
Save $106.00 (38.98%)
5g
T123014-5g
1

$661.90

$1,222.90
Save $561.00 (45.87%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

It is a famous hole transport material which could be utilized for high performance and high-efficiency OLED devices. Colors contain white light and deep blue,meanwhile the lifetimes are much more efficient (resulting efficiency was 6.0 lm/W (12.4 cd/A) at 20 mA/cm2.

Specifications

Synonyms
1, 4-Benzenediamine, N-2-naphthalenyl-N', N'-bis[4-(2-naphthalenylphenylamino)phenyl]-N-phenyl- | MFCD01310662 | 4, 4', 4''-Tris(N-(naphth-2-yl)-N-phenylamino)triphenylamine;4, 4', 4''-Tris[2-naphthyl(phenyl)amino]triphenylamine | N1-(Naphthalen-2-yl)-N4, N4-bis(
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488199066
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199066
Canonical SmilesC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1
IUPAC Name4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
InChIKeyKDOQMLIRFUVJNT-UHFFFAOYSA-N
INCHI1S/C66H48N4/c1-4-22-55(23-5-1)68(64-31-28-49-16-10-13-19-52(49)46-64)61-40-34-58(35-41-61)67(59-36-42-62(43-37-59)69(56-24-6-2-7-25-56)65-32-29-50-17-11-14-20-53(50)47-65)60-38-44-63(45-39-60)70(57-26-8-3-9-27-57)66-33-30-51-18-12-15-21-54(51)48-66/h1-48H
Isomeric SMILES C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1
WGK Germany 3
PubChem CID 16184079
Molecular Weight 897.11

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTriarylamines
Alternative Parents Naphthalenes  Aniline and substituted anilines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Tertiary aromatic amine - Naphthalene - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateItem
H1816116Certificate of AnalysisMar 20, 2026 T123014
E1528023Certificate of AnalysisFeb 08, 2023 T123014
E2305925Certificate of AnalysisJun 18, 2022 T123014
Chemical and Physical Properties
Melt Point(°C)241-248°C
Molecular Weight897.100 g/mol
XLogP318.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass896.388 Da
Monoisotopic Mass896.388 Da
Topological Polar Surface Area13.000 Ų
Heavy Atom Count70
Formal Charge0
Complexity1360.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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