基本情報
- 標準SMILES
CC(C)(C1=NC(c2ccccc2)CO1)C1=NC(c2ccccc2)CO1- InChIKey
JTNVCJCSECAMLD-UHFFFAOYSA-N- 分子式
- C21H22N2O2
- 平均分子量
- 334.4 g/mol
- 単同位体質量
- 334.16812795
名称と識別子
- 優先名称
- 2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
- IUPAC
- 4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole
名称と別名
276254-59-22,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazoleMFCD01457297Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-(4S)-2-[1-((4S)-4-phenyl(1,3-oxazolin-2-yl))-isopropyl]-4-phenyl-1,3-oxazoline(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)(S,S)-2,2'-ISOPROPYLIDENE-BIS(4-PHENYL-2-OXAZOLINE)C21H22N2O2SCHEMBL1005028rel-(4R,4'R)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4-phenyloxazole]rel-(4R,4'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4-phenyloxazole]
名称をさらに表示
AKOS024282415AB895392-[1-methyl-1-(4-phenyl-4,5-dihydrooxazol-2-yl)ethyl]-4-phenyl-4,5-dihydrooxazoleCS-16555isopropylidene-bis(4-phenyl-2-oxazoline)ST056178SY553792DB-043058
データベース識別子
- PubChem CID
- 3957686
- Nikkaji
- J1.202.630G
物性
構造計算による物性
- XLogP
- 3.8
- 極性表面積
- 43.2 Ų
- 水素結合供与体数
- 0
- 水素結合受容体数
- 4
- 回転可能結合数
- 4
- 重原子数
- 25
- 形式電荷
- 0
- 複雑度
- 482
関連反応
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