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340,000+ 研究の概要 · Triple ISO certified · COA & SDS すべての製品に適用 · 在庫品は当日出荷 B3PyPB , CAS No.1030380-38-1
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
概要 Application
Wide energy gap (~ 4.05 eV) electron transport materials containing 3, 5-dipyridylphenyl moieties for high efficiency PHOLED.
仕様 同義語
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
名前と識別子 カノニカル・スマイル
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
異性体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
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=29171705&ln=
詳細データ Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids 分類 Benzene and substituted derivatives Subclass Terphenyls Intermediate Tree Nodes Not available Direct Parent M-terphenyls Alternative Parents Phenylpyridines Biphenyls and derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Meta-terphenyl - 3-phenylpyridine - Biphenyl - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound 説明 This 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 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.
3 D構造 証明書(CoA、COO、BSE/TSEと分析図) 化学的性質と物理的性質 融点(°C) 264-269 °C 分子量 538.600 g/mol XLogP3 7.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 538.216 Da Monoisotopic Mass 538.216 Da Topological Polar Surface Area 51.600 Ų Heavy Atom Count 42 Formal Charge 0 Complexity 701.000 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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