기본 정보
- 표준 SMILES
Cc1c(NC(=O)c2ccc(C(C)(C)C)cc2)cccc1B1OC(C)(C)C(C)(C)O1- InChIKey
ATTNKONWSRSBKY-UHFFFAOYSA-N- 분자식
- C24H32BNO3
- 평균 분자량
- 393.3 g/mol
이름 및 식별자
- 우선 이름
- 4-(tert-Butyl)-N-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
- IUPAC
- 4-tert-butyl-N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
이름 및 동의어
910235-65-34-(tert-Butyl)-N-(2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamideN-[2-Methyl-3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]-4-(tert-butyl)benzamide4-tert-butyl-N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamideC24H32BNO3SCHEMBL104612SCHEMBL29709477TQP0918ATTNKONWSRSBKY-UHFFFAOYSA-NCS-B0087MFCD22570803AKOS027257484
이름 더 보기
CS-14451DB-367102F787669(3-(4-(tert-Butyl)benzamido)-2-methylphenyl)boronic acid pinacol ester, 97%4-(tert-butyl)-n-(2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl)benzamide4-tert-Butyl-N-[2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-benzamide4-tert-Butyl-N-[2-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolane-2-yl)-phenyl]-benzamide
데이터베이스 식별자
- PubChem CID
- 58728993
물성
구조 계산 물성
- 극성 표면적
- 47.6 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 3
- 회전 가능 결합 수
- 4
- 무거운 원자 수
- 29
- 형식 전하
- 0
- 복잡도
- 573
관련 반응
26건
연결된 노트
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