기본 정보
- 표준 SMILES
CC1(C)COC(c2ccc3cc(Br)ccc3c2)=N1- InChIKey
QFWZUWOFIXEBRH-UHFFFAOYSA-N- 분자식
- C15H14BrNO
- 평균 분자량
- 304.18 g/mol
이름 및 식별자
- 우선 이름
- 2-(6-Bromo-2-naphthyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
- IUPAC
- 2-(6-bromonaphthalen-2-yl)-4,4-dimethyl-5H-1,3-oxazole
이름 및 동의어
337524-03-52-(6-bromo-2-naphthyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole2-(6-bromo-2-naphthalenyl)-4,5-dihydro-4,4-dimethylOxazole2-(6-bromonaphthalen-2-yl)-4,4-dimethyl-5H-1,3-oxazoleMFCD076581652-(6-bromonaphthalen-2-yl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole2-(6-Bromonaphthalen-2-yl)-4,4-dimethyl-4,5-dihydrooxazoleOxazole, 2-(6-bromo-2-naphthalenyl)-4,5-dihydro-4,4-dimethyl-QFWZUWOFIXEBRH-UHFFFAOYSA-N2-(6-Bromo-2-naphthyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole; 2-(6-Bromonaphthalen-2-yl)-4,4-dimethyl-4,5-dihydrooxazoleSCHEMBL4027768ALBB-025293
이름 더 보기
STK736372AKOS003389281DA-27989LS-08478ST091709H350462-(6-bromo-2-naphthyl)-4,4-dimethyl-5H-oxazole2-(6-bromo(2-naphthyl))-4,4-dimethyl-1,3-oxazoline
데이터베이스 식별자
- PubChem CID
- 5305358
물성
구조 계산 물성
- XLogP
- 4
- 극성 표면적
- 21.6 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 1
- 무거운 원자 수
- 18
- 형식 전하
- 0
- 복잡도
- 352
관련 반응
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