기본 정보
- 표준 SMILES
CC(C)(C)c1cc2c(c(-c3c([O-])c(C(C)(C)C)cc4c3CCCC4)c1[O-])CCCC2.[K+].[K+]- InChIKey
KUFMCCDFHGQYSN-UHFFFAOYSA-L- 분자식
- C28H36K2O2
- 평균 분자량
- 482.8 g/mol
- 단동위원소 질량
- 482.19894375
이름 및 식별자
- 우선 이름
- Potassium (S)-3,3'-di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-bis(olate)
- IUPAC
- dipotassium;3-tert-butyl-1-(3-tert-butyl-2-oxido-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate
- 영어명
- (S)-(+)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-t-butyl-1,1'-bi-2-naphthol,dipotassium salt
- 분자식
- C28H39KO2
- 분자량
- 446.72
이름 및 동의어
821793-28-6350683-75-9Potassium (S)-3,3'-di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-bis(olate)MFCD03788939(R)-(-)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL, DIPOTASSIUM SALTPotassium (R)-3,3'-di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-bis(olate)dipotassium;3-tert-butyl-1-(3-tert-butyl-2-oxido-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olateDTXSID60461491C28H36K2O2dipotassium;7-tert-butyl-5-(7-tert-butyl-6-oxido-tetralin-5-yl)tetralin-6-olate(R)-3,3'-Di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-(bi-2-naphthol) dipotassium salt, purum, >=95.0% (dry substance, CHN)(S)-(+)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL, DIPOTASSIUM SALT
이름 더 보기
(S)-(+)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-t-butyl-1,1'-bi-2-naphtholdipotassiumsaltPotassium (S)-3,3-di-tert-butyl-5,5,6,6,7,7,8,8-octahydro-[1,1-binaphthalene]-2,2-bis(olate)(S)-(+)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-tert-butyl-1,1'-bi-2-naphthol, dipotassium salt(S)-(+)-5,5'',6,6'',7,7'',8,8''-Octahydro-3,3''-di-t-butyl-1,1''-bi-2-naphthol, dipotassium salt3-tert-butyl-1-(3-tert-butyl-2-oxido-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate(1S)-3,3'-Bis(1,1-dimethylethyl)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diol dipotassium salt
Dipotassium 3,3'-di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-bis(olate)
데이터베이스 식별자
- CAS
821793-28-6- PubChem CID
- 11294638
- DTXSID
DTXSID60461491
물성
구조 계산 물성
- 극성 표면적
- 46.1 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 2
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 32
- 형식 전하
- 0
- 복잡도
- 532
물리화학적 성질
- 저장 조건
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
화학 및 산업
공급사5 곳
Aladdin Scientific[email protected]
天津狄克特科技有限公司22-58627059 13920586291 · [email protected]
郑州奥凯姆化学有限公司17734807184 17734807184 · [email protected]
上海安屹诺生物医药科技有限公司021-34625901 · [email protected]
扬州摩笛尔电子材料有限公司13918702962 13761402923 · [email protected]
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