HCID6829

2-Nitrobiphenyl

1-nitro-2-phenylbenzene

C12H9NO2199.2 g/molCAS 86-00-0

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IDENTITY

结构与身份

标准SMILES: O=[N+]([O-])c1ccccc1-c1ccccc1
InChIKey: YOJKKXRJMXIKSR-UHFFFAOYSA-N
分子式: C12H9NO2
平均分子量: 199.2 g/mol
单同位素质量: 199.06332853

COMPUTED

结构计算性质

等待补全

XLogP: 3.7
极性表面积: 45.8 Å²
氢键供体: 0
氢键受体: 2
可旋转键: 1
重原子: 15
形式电荷: 0
复杂度: 218

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 72 条

2-Nitrobiphenyl2-Nitrodiphenyl2-Nitro-1,1'-biphenylO-NITROBIPHENYL2'-NitrobiphenylCCRIS 962DTXSID9025746NSC 5532EINECS 201-646-8UNII-8R1N47E4DTCP 3688R1N47E4DTAI3-02563NSC-5532O-NITROBIPHENYL [MI]DTXCID505746oNitrobiphenyloNitrodiphenyl2NitrodiphenylBiphenyl, 2nitro

REACTIONS

参与反应

22 条

uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07084155B2

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Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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uspto-grants-1977_02 · 10.6084/m9.figshare.5104873.v1 · US04009283

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uspto-grants-1977_02 · 10.6084/m9.figshare.5104873.v1 · US04009283

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uspto-grants-2016_04 · 10.6084/m9.figshare.5104873.v1 · US09312502B2

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