1-Methyl-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole

HCID 551090

기본 정보

표준 SMILES
CB1OC(c2ccccc2)(c2ccccc2)C2CCCN12
InChIKey
VMKAFJQFKBASMU-UHFFFAOYSA-N
분자식
C18H20BNO
평균 분자량
277.2 g/mol

이름 및 식별자

우선 이름
1-Methyl-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole
IUPAC
1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole

이름 및 동의어

133261-83-3(S)-Methyl Oxazaborolidine1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole(S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole1-Methyl-3,3-diphenyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole1-Methyl-3,3-diphenyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaboroletetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo[1,2-c][1,3,2]oxazaboroleC18H20BNOSCHEMBL177309(R)-TETRAHYDRO-1-METHYL-3,3-DIPHENYL-1H,3H-PYRROLO[1,2-C][1,3,2] OXAZABOROLE(S)-(-)-2-Methyl-CBSoxazaborolidine
이름 더 보기
SY007757(R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole1-methyl-3,3-diphenyltetrahydropyrrolo[1,2-c][1,3,2]oxazaborole1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole, 1-methyl-tetrahydro-3,3-diphenyl-(3aR)-1-Methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole (1mol/L in Toluene)

데이터베이스 식별자

PubChem CID
551090
Nikkaji
J535.424B

물성

구조 계산 물성

극성 표면적
12.5 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
2
회전 가능 결합 수
2
무거운 원자 수
21

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12건

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