Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D
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IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc2ccc3ccc(C)nc3c2n1
- InChIKey
- IYRGXJIJGHOCFS-UHFFFAOYSA-N
- 分子式
- C14H12N2
- 平均分子量
- 208.264 g/mol
- 单同位素质量
- 208.10004838
扩展信息尚未完成同步。
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642188B2
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uspto-grants-1993_11 · 10.6084/m9.figshare.5104873.v1 · US05262526
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09110047B2
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uspto-grants-2015_08 · 10.6084/m9.figshare.5104873.v1 · US09110047B2
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uspto-grants-1988_09 · 10.6084/m9.figshare.5104873.v1 · US04772563
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Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D
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High-throughput exploration of 50,688 Pd-, Ni- and Cu-catalysed C–N coupling reactions · 10.1021/jacs.6c05959
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