4,4',4"-Tris(N-(naphthalen-1-yl)-N-phenyl-amino)triphenylamine - sublimed grade, ≥99%(HPLC) , CAS No.185690-39-5

CAS: 185690-39-5 Cat. No.: T289980 Número EC: 964-088-0 PubChem CID: 16184078
Disponible para pedir
GRADE & PURITY Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)
Synonyms
185690-39-5|497182-61-3|Tris[4-(1-naphthylphenylamino)phenyl]amine|1-TNATA|TRIS(4-((1-NAPHTHYL)PHENYLAMINO)PHENYL)AMINE|4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine|4,4',4''-tris(n-(1-naphthyl)-n-phenyl
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T289980-1g
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589,90US$

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Why this grade

sublimed grade, ≥99%(HPLC) Sublimed grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Sinónimos
185690-39-5 | 497182-61-3 | Tris[4-(1-naphthylphenylamino)phenyl]amine | 1-TNATA | TRIS(4-((1-NAPHTHYL)PHENYLAMINO)PHENYL)AMINE | 4-N-naphthalen-1-yl-1-N, 1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1, 4-diamine | 4, 4', 4''-tris(n-(1-naphthyl)-n-phenyl
Especificaciones y pureza
sublimed grade, ≥99%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Sublimed grade
Pureza
≥99%(HPLC)
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
IUPAC Name4-N-naphthalen-1-yl-1-N,1-N-bis[4-(N-naphthalen-1-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
InChIKeyCRHRWHRNQKPUPO-UHFFFAOYSA-N
INCHI1S/C66H48N4/c1-4-25-52(26-5-1)68(64-34-16-22-49-19-10-13-31-61(49)64)58-43-37-55(38-44-58)67(56-39-45-59(46-40-56)69(53-27-6-2-7-28-53)65-35-17-23-50-20-11-14-32-62(50)65)57-41-47-60(48-42-57)70(54-29-8-3-9-30-54)66-36-18-24-51-21-12-15-33-63(51)66/h1-48H
Isómeros SMILES C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
PubChem CID 16184078

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
ClaseOrganonitrogen 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular897.100 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
Preguntas frecuentes y artículos
Calculadoras de soluciones
Reseñas

Reseñas de cliente

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