1-Methyl-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole

HCID 551090

基本情報

標準SMILES
CB1OC(c2ccccc2)(c2ccccc2)C2CCCN12
InChIKey
VMKAFJQFKBASMU-UHFFFAOYSA-N
分子式
C18H20BNO
平均分子量
277.2 g/mol

名称と識別子

優先名称
1-Methyl-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole
IUPAC
1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole

名称と別名

133261-83-3(S)-Methyl Oxazaborolidine1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole(S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole1-Methyl-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole1-Methyl-3,3-diphenyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaboroletetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo[1,2-c][1,3,2]oxazaboroleC18H20BNOSCHEMBL177309(R)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2] OXAZABOROLE(S)-(-)-2-Methyl-CBSoxazaborolidine
名称をさらに表示
SY007757(R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole1-methyl-3,3-diphenyltetrahydropyrrolo[1,2-c][1,3,2]oxazaborole1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole, 1-methyl-tetrahydro-3,3-diphenyl-(3aR)-1-Methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole (1mol/L in Toluene)

データベース識別子

PubChem CID
551090
Nikkaji
J535.424B

物性

構造計算による物性

極性表面積
12.5 Ų
水素結合供与体数
0
水素結合受容体数
2
回転可能結合数
2
重原子数
21

関連反応

12 件

化合物ノート

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