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Product details
名称
OLED和PLED材料
别名
3,3''-二(9H-咔唑-9-基)-间三联苯
英文别名
["3,3''-Di(9", 'H', '-carbazol-9-yl)-', 'm', '-terphenyl']
英文名称
3,3''-Di(9H-carbazol-9-yl)-1,1':3',1''-terphenyl
货号
D154433-100mg
包装规格
100mg
浓度
≥98%
运输条件
常规运输
CAS号
1116499-73-0
分子式
C42H28N2
分子量
560.7 g/mol
EC号
PubChem SID: 488202030
PubChem编号
60022292
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
IIUPAC Name
9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
INCHI
1S/C42H28N2/c1-5-22-39-35(18-1)36-19-2-6-23-40(36)43(39)33-16-10-14-31(27-33)29-12-9-13-30(26-29)32-15-11-17-34(28-32)44-41-24-7-3-20-37(41)38-21-4-8-25-42(38)44/h1-28H
InChi Key
KBYUHVUTGQEAEK-UHFFFAOYSA-N
Smiles
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
PubChem SID
488202030
熔点
275 °C
氢键供体数Hydrogen Bond Donor Count
0
氢键受体数Hydrogen Bond Acceptor Count
0
可旋转键计数Rotatable Bond Count
4
精确质量Exact Mass
560.225 Da
单同位素质量Monoisotopic Mass
560.225 Da
拓扑极表面积Topological Polar Surface Area
9.900 Ų
重原子数Heavy Atom Count
44
形式电荷Formal Charge
0
复杂度Complexity
843.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
11.300
Reaxy-Rn
21720555
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
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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:D154433-100mg
Product model:100mg
level: 100mg; ≥98%
Lead Time:30days
sold 168 Items
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100mg

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