기본 정보
- 표준 SMILES
CC1(C)OB(c2ccc(N3CCS(=O)(=O)CC3)cc2)OC1(C)C- InChIKey
WSMZNMYABMSABJ-UHFFFAOYSA-N- 분자식
- C16H24BNO4S
- 평균 분자량
- 337.2 g/mol
이름 및 식별자
- 우선 이름
- 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenyl)thiomorpholine 1,1-dioxide
- IUPAC
- 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,4-thiazinane 1,1-dioxide
이름 및 동의어
1093878-43-34-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)THIOMORPHOLINE 1,1-DIOXIDE4-[4-(4,4,5,5-tetramethyl-{1,3,2}dioxaborolan-2-yl)-phenyl]-thiomorpholine 1,1-dioxide4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,4-thiazinane 1,1-dioxide4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]thiomorpholine 1,1-dioxidestarbld0018636SCHEMBL1236200WSMZNMYABMSABJ-UHFFFAOYSA-NAB622694-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-THIOMORPHOLINE 1,1-DIOXIDECCS-28547DB-411499
이름 더 보기
4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl) thiomorpholine-1,1-dioxide4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)thiomorpholine-1,1-dioxide4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-thiomorpholine-1,1-dione4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1lambda-thiomorpholine-1,1-dione
데이터베이스 식별자
- PubChem CID
- 59525817
물성
구조 계산 물성
- 극성 표면적
- 64.2 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 5
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 23
- 형식 전하
- 0
- 복잡도
- 505
관련 반응
2건
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