结构:O=Cc1ccc(-c2nc3ccn4cnnc4c3cc2-c2ccccc2)cc1
HCID59472904

4-(9-Phenyl[1,2,4]triazolo[3,4-f][1,6]naphthyridin-8-yl)benzaldehyde

C22H14N4O350.381 g/molCAS 917363-87-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(-c2nc3ccn4cnnc4c3cc2-c2ccccc2)cc1
InChIKey
XKDPUHWCEWKGOL-UHFFFAOYSA-N
分子式
C22H14N4O
平均分子量
350.381 g/mol
单同位素质量
350.11676107
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID697993

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为生成物
HRID 697993 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID1561528

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1561528 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1561884

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1561884 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID2341710

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

作为反应物
HRID 2341710 方程式

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

查看条件与参与物