(Dimethoxyphosphinyl)[[(1,1-dimethylethyl)dimethylsilyl]oxy]acetic acid (4-nitrophenyl)methyl ester

HCID 9932571

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

관련 반응

6건

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