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Product details
名称
OLED和PLED材料
别名
4,4'-二-(N,N-二苯胺基) 四联苯
英文别名
4,4 '- bis - (n, n-diphenylamino) tetrabiphenyl
英文名称
N,N,N',N'-Tetraphenyl[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine
货号
T292628-100mg
包装规格
100mg
浓度
≥98%
运输条件
常规运输
CAS号
145898-89-1
分子式
C48H36N2
分子量
640.83 g/mol
MDL号
MFCD09833572
PubChem编号
12122741
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8
IIUPAC Name
N,N-diphenyl-4-[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]aniline
INCHI
1S/C48H36N2/c1-5-13-43(14-6-1)49(44-15-7-2-8-16-44)47-33-29-41(30-34-47)39-25-21-37(22-26-39)38-23-27-40(28-24-38)42-31-35-48(36-32-42)50(45-17-9-3-10-18-45)46-19-11-4-12-20-46/h1-36H
InChi Key
DMJSBXRAPLBNGX-UHFFFAOYSA-N
Smiles
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8
PubChem CID
12122741
PubChem SID
488197892
熔点
253 °C
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
9
精确质量Exact Mass
640.288 Da
单同位素质量Monoisotopic Mass
640.288 Da
拓扑极表面积Topological Polar Surface Area
6.500 Ų
重原子数Heavy Atom Count
50
形式电荷Formal Charge
0
复杂度Complexity
823.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
13.300
Safety
「No Dangerous Attributes」
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Research chemical 100mg; ≥98%

Research chemical 100mg; ≥98%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 100mg; ≥98%.

item number:T292628-100mg
Product model:100mg
level: 100mg; ≥98%
Lead Time:30days
sold 591 Items
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Specifications:

100mg

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