uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434722B2
查看IDENTITY
结构与身份
- 标准SMILES
- c1ccc(Nc2ccc(-c3ccccc3)cc2)cc1
- InChIKey
- YGNUPJXMDOFFDO-UHFFFAOYSA-N
- 分子式
- C18H15N
- 平均分子量
- 245.3 g/mol
- 单同位素质量
- 245.12044948
COMPUTED
结构计算性质
- XLogP
- 5.5
- 极性表面积
- 12 Ų
- 氢键供体
- 1
- 氢键受体
- 1
- 可旋转键
- 3
- 重原子
- 19
- 形式电荷
- 0
- 复杂度
- 242
物化、安全与法规信息正在同步。
ALIASES
名称与别名
N-Phenyl-[1,1'-biphenyl]-4-amineN-phenyl-(1,1'-biphenyl)-4-amineRefChem:830916832-415-5N-Phenyl-4-biphenylamine32228-99-2N,4-DIPHENYLANILINE4-AnilinobiphenylN-phenylbiphenyl-4-amineMFCD01318677[1,1'-Biphenyl]-4-amine, N-phenyl-N-Phenyl-[1,1'-biphenyl]-4-amine;N-phenyl-1,1'-biphenyl-4-amine4-AnilinobiphenyBIPHENYL-4-YL-PHENYLAMINE4-(Phenylamino)biphenyl(Biphenyl-4-yl)-phenylamineSCHEMBL431535SCHEMBL4392403SCHEMBL27826447SCHEMBL29150359
REACTIONS
参与反应
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