기본 정보
- 표준 SMILES
CC1(C)OB(c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)OC1(C)C- InChIKey
QNWOZJJNLQZZFI-UHFFFAOYSA-N- 분자식
- C15H17BF6O3
- 평균 분자량
- 370.1 g/mol
- 단동위원소 질량
- 370.1174935
이름 및 식별자
- 우선 이름
- 1,1,1,3,3,3-Hexafluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol
- IUPAC
- 1,1,1,3,3,3-hexafluoro-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
이름 및 동의어
449804-09-51,1,1,3,3,3-hexafluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-olMFCD225706251,1,1,3,3,3-hexafluoro-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol4-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)phenylboronic Acid Pinacol EsterSCHEMBL17457ZSA80409AT10426SY045720CS-0437355EN300-7540390F764478
이름 더 보기
Z1777704422[4-(Hexafluoro-2-hydroxypropan-2-yl)phenyl]boronic acid, pinacol ester1,1,1,3,3,3-hexafluoro-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol111333-Hexafluoro-2-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)propan-2-ol4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-alpha,alpha-bis(trifluoromethyl)benze...1,1,1,3,3,3-hexafluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-propanol1,1,1,3,3,3-Hexafluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol - [H93989]Benzenemethanol, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-alpha,alpha-bis(trifluoromethyl)-
데이터베이스 식별자
- PubChem CID
- 59166315
물성
구조 계산 물성
- 극성 표면적
- 38.7 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 2
- 무거운 원자 수
- 25
- 형식 전하
- 0
- 복잡도
- 464
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8건
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