2-(1H-7-Azabenzotriazol-1-yl)-1,1,3,3-tetramethyl uronium hexafluorophosphate Methanaminium

HCID 86621144

기본 정보

표준 SMILES
CN(C)C(On1nnc2cccnc21)=[N+](C)C.C[NH3+].F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
InChIKey
ACIDGFCGLFMOON-UHFFFAOYSA-O
분자식
C11H21F12N7OP2
평균 분자량
557.26 g/mol

이름 및 식별자

우선 이름
2-(1H-7-Azabenzotriazol-1-yl)-1,1,3,3-tetramethyl uronium hexafluorophosphate Methanaminium
IUPAC
[dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;methylazanium;dihexafluorophosphate

이름 및 동의어

2-(1H-7-Azabenzotriazol-1-yl)-1,1,3,3-tetramethyl uronium hexafluorophosphate MethanaminiumACIDGFCGLFMOON-UHFFFAOYSA-O2-(1H-7-azabenzo triazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate methanaminium2-(1H-7-azabenzotriazol 1-yl)-1,1,3,3-tetramethyl uronium hexafluorophosphate methanaminium2-(1H-7-azabenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate methanaminium2-(1H-7-Azabenzotriazol-1-yl)--1,1,3,3-tetramethyl uronium hexafluorophosphate Methanaminium2-(1H-7-azabenzotriazol-1-yl)-1,1,3,3-tetra methyl uronium hexafluorophosphate methanaminium

데이터베이스 식별자

PubChem CID
86621144

물성

구조 계산 물성

극성 표면적
86.7 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
18
회전 가능 결합 수
3
무거운 원자 수
33

관련 반응

88건

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