24168-52-3 ((Benzene,1,1'-(1-cyclopropene-1,2-diyl)bis-)

快速询单

结构式：

Benzene,1,1'-(1-cyclopropene-1,2-diyl)bis-MOL文件

CAS号：

24168-52-3

英文名称：

Benzene,1,1'-(1-cyclopropene-1,2-diyl)bis-

分子式：

C₁₅H₁₂

分子量：

192.255784034729

Benzene,1,1'-(1-cyclopropene-1,2-diyl)bis-(24168-52-3)名称与标识符

名称

英文别名：

Benzene,1,1'-(1-cyclopropene-1,2-diyl)bis-;(2-phenylcyclopropen-1-yl)benzene;diphenylcyclopropene;Benzene, 1,1'-(1-cyclopropene-1,2-diyl)bis-;24168-52-3;DTXSID20178876;

标识符

InChIKey：

ZIPDPGGBRDWAMG-UHFFFAOYSA-N

Inchi：

1S/C15H12/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13/h1-10H,11H2

SMILES：

C1C(C2C=CC=CC=2)=C1C1C=CC=CC=1

Benzene,1,1'-(1-cyclopropene-1,2-diyl)bis-(24168-52-3)物化性质

实验特性

PSA : 0
折射率 : 1.649
沸点 : 283.7°Cat760mmHg
闪点 : 125.5°C
密度 : 1.125

计算特性

精确分子量 : 192.09396
氢键供体数量 : 0
氢键受体数量 : 0
可旋转化学键数量 : 2
同位素质量 : 192.094
重原子数量 : 15
复杂度 : 223
同位素原子数量 : 0
确定原子立构中心数量 : 0
不确定原子立构中心数量 : 0
确定化学键立构中心数量 : 0
不确定化学键立构中心数量 : 0
共价键单元数量 : 1
疏水参数计算参考值（XlogP） : 3.4
拓扑分子极性表面积 : 0Å²

Benzene,1,1'-(1-cyclopropene-1,2-diyl)bis-(24168-52-3)相关文献

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2. Synthesis and electronic structure analysis of the actinide allenylidenes, [{(NR2)3}An(CCCPh2)]? (An = U, Th; R = SiMe3)
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3. Mechanistic insights into the challenges of organocatalytic Beckmann rearrangement reactions
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4. Cyclopropenium ion catalysed Beckmann rearrangement
Vishnu P. Srivastava,Rajesh Patel,Garima,Lal Dhar S. Yadav Chem. Commun. 2010 46 5808
5. A highly diastereoselective one-pot three-component 1,3-dipolar cycloaddition of cyclopropenes with azomethine ylides generated from 11H-indeno[1,2-b]-quinoxalin-11-ones
A. S. Filatov,N. A. Knyazev,M. N. Ryazantsev,V. V. Suslonov,A. G. Larina,A. P. Molchanov,R. R. Kostikov,V. M. Boitsov,A. V. Stepakov Org. Chem. Front. 2018 5 595
6. Reduction of substituted cyclopropenes by [Fe(H)H2(Me2PCH2CH2PMe2)2][BPh4], and the validity of these reactions as models for nitrogenase function
David L. Hughes,G. Jeffery Leigh,C. Niamh Mc Mahon J. Chem. Soc. Dalton Trans. 1999 909
7. Reduction of substituted cyclopropenes by [Fe(H)H2(Me2PCH2CH2PMe2)2][BPh4], and the validity of these reactions as models for nitrogenase function
David L. Hughes,G. Jeffery Leigh,C. Niamh Mc Mahon J. Chem. Soc. Dalton Trans. 1999 909
8. Reduction of substituted cyclopropenes by [Fe(H)H2(Me2PCH2CH2PMe2)2][BPh4], and the validity of these reactions as models for nitrogenase function
David L. Hughes,G. Jeffery Leigh,C. Niamh Mc Mahon J. Chem. Soc. Dalton Trans. 1999 909
9. Cyclopropenium-activated Beckmann rearrangement. Catalysis versus self-propagation in reported organocatalytic Beckmann rearrangements
Christine M. Vanos,Tristan H. Lambert Chem. Sci. 2010 1 705
10. Reaction of diphenylmethyl-lithium with 3,3-dichloro-1,2-diphenylcyclopropene to give tetraphenylbutenyne
G. Melloni,J. Ciabattoni Chem. Commun. (London) 1968 1505

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