기본 정보
- 표준 SMILES
CCOC(=O)C(C#N)=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1.F[P-](F)(F)(F)(F)F- InChIKey
RDWDVLFMPFUBDV-UHFFFAOYSA-N- 분자식
- C17H29F6N5O3P2
- 평균 분자량
- 527.4 g/mol
이름 및 식별자
- 우선 이름
- Pyoxime; (T-4)-[ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-); (T-4)-[ethyl 2-cyano-2-[(hydroxy-kO)imino]acetato]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-)
- IUPAC
- [(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-tripyrrolidin-1-ylphosphanium hexafluorophosphate
이름 및 동의어
C17H29F6N5O3P2Pyoxime; (T-4)-[ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-); (T-4)-[ethyl 2-cyano-2-[(hydroxy-kO)imino]acetato]tri-1-pyrrolidinyl-Phosphorus(1+) hexafluorophosphate(1-)SCHEMBL29172378[(E)-(1-cyano-2-ethoxy-2-oxo-ethylidene)amino]oxy-tripyrrolidin-1-yl-phosphonium;hexafluorophosphateF546471(Ethyl cyano(hydroxyimino)acetato)-tri-(1-pyrrolidinyl)-phosphonium . F6P[(1-cyano-2-ethoxy-2-oxo-ethylidene)amino]oxy-tripyrrolidin-1-yl-phosphonium;hexafluorophosphate[(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxy-tripyrrolidin-1-ylphosphanium;hexafluorophosphate
데이터베이스 식별자
- PubChem CID
- 75251209
물성
구조 계산 물성
- 극성 표면적
- 81.4 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 15
- 회전 가능 결합 수
- 8
- 무거운 원자 수
- 33
- 형식 전하
- 0
- 복잡도
- 594
관련 반응
599건
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