B3PyPB , CAS No.1030380-38-1

CAS: 1030380-38-1 Cat. No.: B431285 Summenformel: C38H26N4 Molekulargewicht: 538.64
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Synonyms
1,3-Bis(3,5-dipyrid-3-ylphenyl)benzene, BmPyPhB, 3,3′,3′′,3′′′-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetrayltetrakispyridine, 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene, 3,5,3′′,5′′-Tetra-3-pyridyl-1,1′:3,1′′-terphenyl
Storage
Room temperature
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Preis
Menge
500mg
B431285-500mg
Auf Bestellung · 8–12 Wochen

806,91€

942,28€
Speichern 135,37 € (14.37%)
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Übersicht

Application

Wide energy gap (~ 4.05 eV) electron transport materials containing 3, 5-dipyridylphenyl moieties for high efficiency PHOLED.

Spezifikationen

Synonyme
1,3-Bis(3,5-dipyrid-3-ylphenyl)benzene, BmPyPhB, 3,3′,3′′,3′′′-[1,1′:3′,1′′-terphenyl]-3,3′′,5,5′′-tetrayltetrakispyridine, 1,3-Bis[3,5-di(pyridin-3-yl)phenyl]benzene, 3,5,3′′,5′′-Tetra-3-pyridyl-1,1′:3,1′′-terphenyl
Storage
Room temperature
Namen und Kennungen
Kanonisches Lächeln
C1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7
IUPAC Name
3-[3-[3-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine
InChIKey
WCXKTQVEKDHQIY-UHFFFAOYSA-N
INCHI
1S/C38H26N4/c1-6-27(33-17-35(29-8-2-12-39-23-29)21-36(18-33)30-9-3-13-40-24-30)16-28(7-1)34-19-37(31-10-4-14-41-25-31)22-38(20-34)32-11-5-15-42-26-32/h1-26H
Isomere SMILES
C1=CC(=CC(=C1)C2=CC(=CC(=C2)C3=CN=CC=C3)C4=CN=CC=C4)C5=CC(=CC(=C5)C6=CN=CC=C6)C7=CN=CC=C7
Molekulargewicht
538.64
Reaxy-Rn
29171705
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29171705&ln=

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassTerphenyls
Intermediate Tree Nodes Not available
Direct ParentM-terphenyls
Alternative Parents Phenylpyridines  Biphenyls and derivatives  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Meta-terphenyl - 3-phenylpyridine - Biphenyl - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as m-terphenyls. These are terphenyls with a structure containing the 1,3-diphenylbenzene skeleton.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)264-269 °C
Molekulargewicht538.600 g/mol
XLogP37.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass538.216 Da
Monoisotopic Mass538.216 Da
Topological Polar Surface Area51.600 Ų
Heavy Atom Count42
Formal Charge0
Complexity701.000
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
Lösungsrechner
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