N,N'-二(9-菲基)-N,N'-二苯基联苯胺

有货

关闭

关闭

货号 (SKU)	包装规格	是否现货	价格	数量
N404199-250mg	250mg	现货
N404199-1g	1g	现货

查看相关系列

空穴传输材料 (42)

基本描述

别名	N,N'-双(9-菲基)-N,N'-二苯基联苯胺
英文别名	n,n'-bis(phenanthren-9-yl)-n,n'-bis(phenyl)-benzidine \| N~4~,N~4'~-Di(phenanthren-9-yl)-N~4~,N~4'~-diphenyl[1,1'-biphenyl]-4,4'-diamine \| SB66448 \| SCHEMBL185349 \| N,N'-Bis(9-phenanthrenyl)-N,N'-diphenylbenzidine \| N,N'-BIS(PHENANTHREN-9-YL)-N,N'-DIPHENYL
规格或纯度	≥98%
英文名称	N,N'-Di(9-phenanthrenyl)-N,N'-diphenylbenzidine

PubChem SID	504769206
IUPAC Name	N-[4-[4-(N-phenanthren-9-ylanilino)phenyl]phenyl]-N-phenylphenanthren-9-amine
INCHI	InChI=1S/C52H36N2/c1-3-17-41(18-4-1)53(51-35-39-15-7-9-21-45(39)47-23-11-13-25-49(47)51)43-31-27-37(28-32-43)38-29-33-44(34-30-38)54(42-19-5-2-6-20-42)52-36-40-16-8-10-22-46(40)48-24-12-14-26-50(48)52/h1-36H
InChi Key	LBFXFIPIIMAZPK-UHFFFAOYSA-N
Canonical SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=CC=CC=C9C1=CC=CC=C18
Isomeric SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=CC=CC=C9C1=CC=CC=C18
分子量	688.87
Reaxy-Rn	14393965
Reaxys-RN link address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14393965&ln=

熔点	293 °C
分子量	688.900 g/mol
XLogP3	15.000
氢键供体数Hydrogen Bond Donor Count	0
氢键受体数Hydrogen Bond Acceptor Count	2
可旋转键计数Rotatable Bond Count	7
精确质量Exact Mass	688.288 Da
单同位素质量Monoisotopic Mass	688.288 Da
拓扑极表面积Topological Polar Surface Area	6.500 Å²
重原子数Heavy Atom Count	54
形式电荷Formal Charge	0
复杂度Complexity	1060.000
同位素原子数Isotope Atom Count	0
定义的原子立体中心计数Defined Atom Stereocenter Count	0
未定义的原子立体中心计数Undefined Atom Stereocenter Count	0
定义的键立体中心计数Defined Bond Stereocenter Count	0
未定义的键立体中心计数Undefined Bond Stereocenter Count	0
所有立体化学键的总数The total count of all stereochemical bonds	0
共价键合单元计数Covalently-Bonded Unit Count	1

Reaxy-Rn	14393965
Reaxys-RN link address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14393965&ln=

Appearance(N404199)	White to Yellow to Green powder to crystal
Purity(HPLC)	98-100（%）
NMR Spectrum 1H	Conforms to Structure
LC-MS for identification	Conforms