기본 정보
- 표준 SMILES
CB1OC(c2ccccc2)(c2ccccc2)C2CCCN12- InChIKey
VMKAFJQFKBASMU-UHFFFAOYSA-N- 분자식
- C18H20BNO
- 평균 분자량
- 277.2 g/mol
이름 및 식별자
- 우선 이름
- 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
이름 및 동의어
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
이름 더 보기
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)
데이터베이스 식별자
- PubChem CID
- 551090
- Nikkaji
- J535.424B
물성
구조 계산 물성
- 극성 표면적
- 12.5 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 21
- 형식 전하
- 0
- 복잡도
- 344
관련 반응
12건
연결된 노트
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