2,7-Di(9H-carbazol-9-yl)-9,9'-spirobi[9H-fluorene] - ≥98% , CAS No.924899-38-7

CAS: 924899-38-7 Cat. No.: B304982 Peso molecular: 646.77 Número EC: 815-531-0
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AS-39317 | ZLB89938 | Spiro-2CBP, >=98% | SY259351 | SCHEMBL390193 | 2,7-BIS(CARBAZOL-9-YL)-9,9-SPIROBIFLUORENE | 2,7-Di(9H-carbazol-9-yl)-9,9 inverted exclamation mark -spirobi[fluorene] | 2,7-Di(9H-carbazol-9-yl)-9,9'-spirobi[9H-fluorene] | 2,7-Di(9H-ca
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B304982-250mg
4

22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
1g
B304982-1g
5

53,90US$

80,90US$
Guardar 27,00 US$ (33.37%)
5g
B304982-5g
1

82,90US$

124,90US$
Guardar 42,00 US$ (33.63%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.

📋

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.

Descripción general

application:

This material is a popular phosphorescent host material for OLED devices.

Specifications

Sinónimos
AS-39317 | ZLB89938 | Spiro-2CBP, >=98% | SY259351 | SCHEMBL390193 | 2, 7-BIS(CARBAZOL-9-YL)-9, 9-SPIROBIFLUORENE | 2, 7-Di(9H-carbazol-9-yl)-9, 9 inverted exclamation mark -spirobi[fluorene] | 2, 7-Di(9H-carbazol-9-yl)-9, 9'-spirobi[9H-fluorene] | 2, 7-Di(9H-ca
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504768960
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504768960
Sonrisas canónicasC1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=C4C=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21
IUPAC Name9-(7'-carbazol-9-yl-9,9'-spirobi[fluorene]-2'-yl)carbazole
InChIKeyUDECBOWBCXTHEY-UHFFFAOYSA-N
INCHI1S/C49H30N2/c1-7-19-41-33(13-1)34-14-2-8-20-42(34)49(41)43-29-31(50-45-21-9-3-15-37(45)38-16-4-10-22-46(38)50)25-27-35(43)36-28-26-32(30-44(36)49)51-47-23-11-5-17-39(47)40-18-6-12-24-48(40)51/h1-30H
Isómeros SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)N6C7=CC=CC=C7C8=CC=CC=C86)C9=C4C=C(C=C9)N1C2=CC=CC=C2C2=CC=CC=C21
Peso molecular 646.77
Reaxy-Rn 21813828
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21813828&ln=

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
SuperclassOrganoheterocyclic compounds
ClaseIndoles and derivatives
SubclassCarbazoles
Intermediate Tree Nodes Not available
Direct ParentCarbazoles
Alternative Parents Fluorenes  Indoles  Substituted pyrroles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Fluorene - Carbazole - Indole - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis 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
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:

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

5 results found

Lot NumberCertificate TypeFechaArticulo
F23021129Certificate of AnalysisMar 13, 2026 B304982
F23021134Certificate of AnalysisMar 13, 2026 B304982
J2114060Certificate of AnalysisAug 09, 2024 B304982
J2114063Certificate of AnalysisAug 09, 2024 B304982
J2114067Certificate of AnalysisAug 09, 2024 B304982
Propiedades químicas y físicas
Punto de fusión (°C)396 °C
Peso molecular646.800 g/mol
XLogP312.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass646.241 Da
Monoisotopic Mass646.241 Da
Topological Polar Surface Area9.900 Ų
Heavy Atom Count51
Formal Charge0
Complexity1130.000
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
Calculadoras de soluciones
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