기본 정보
- 표준 SMILES
COP(=O)(OC)C(O[Si](C)(C)C(C)(C)C)C(=O)OCc1ccc([N+](=O)[O-])cc1- InChIKey
LYGCKNSZZNLIJU-UHFFFAOYSA-N- 분자식
- C17H28NO8PSi
- 평균 분자량
- 433.5 g/mol
이름 및 식별자
- 우선 이름
- (Dimethoxyphosphinyl)[[(1,1-dimethylethyl)dimethylsilyl]oxy]acetic acid (4-nitrophenyl)methyl ester
- IUPAC
- (4-nitrophenyl)methyl 2-[tert-butyl(dimethyl)silyl]oxy-2-dimethoxyphosphorylacetate
이름 및 동의어
(Dimethoxyphosphinyl)[[(1,1-dimethylethyl)dimethylsilyl]oxy]acetic acid (4-nitrophenyl)methyl ester(Dimethoxyphosphinyl][[(1,1-dimethylethyl)dimethylsilyl]oxy]acetic acid (4-nitrophenyl)methyl esterLYGCKNSZZNLIJU-UHFFFAOYSA-N(Dimethoxyphosphinyl)[[(1,1-dimethylethyl)-dimethylsilyl]oxy]acetic acid (4-nitrophenyl)methyl ester(Dimethoxyphosphinyl)[[(1.1-dimethylethyl)-dimethylsilyl]oxy]acetic acid (4-nitrophenyl)methyl ester
데이터베이스 식별자
- PubChem CID
- 9932571
- Nikkaji
- J582.466D
물성
구조 계산 물성
- 극성 표면적
- 117 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 8
- 회전 가능 결합 수
- 10
- 무거운 원자 수
- 28
- 형식 전하
- 0
- 복잡도
- 585
관련 반응
6건
화합물 노트
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