기본 정보
- CAS
72391-10-7- 표준 SMILES
CC(C)NS(=O)(=O)c1ccc(O)c(N=Nc2c(O)ccc3ccccc23)c1.Cc1nn(-c2cccc(S(N)(=O)=O)c2)c(=O)[c-]1N=Nc1cc(Cl)ccc1O.[Co].[Na+]- InChIKey
AFNIMGAWBLYFMF-UHFFFAOYSA-N- 분자식
- C35H32ClCoN8NaO8S2
- 평균 분자량
- 874.2 g/mol
- 단동위원소 질량
- 873.070268
이름 및 식별자
- 우선 이름
- Cobaltate(1-), (3-(4-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl)benzenesulfonamidato(2-))(4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-N-(1-methylethyl)benzenesulfonamidato(2-))-, sodium
- IUPAC
- sodium;3-[4-[(5-chloro-2-hydroxyphenyl)diazenyl]-3-methyl-5-oxopyrazol-4-id-1-yl]benzenesulfonamide;cobalt;4-hydroxy-3-[(2-hydroxynaphthalen-1-yl)diazenyl]-N-propan-2-ylbenzenesulfonamide
이름 및 동의어
Cobaltate(1-), (3-(4-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl)benzenesulfonamidato(2-))(4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)-N-(1-methylethyl)benzenesulfonamidato(2-))-, sodiumRefChem:578002Cobaltate(1-), [3-[4-[[5-chloro-2-(hydroxy-.kappa.O)phenyl]azo-.kappa.N1]-4,5-dihydro-3-methyl-5-(oxo-.kappa.O)-1H-pyrazol-1-yl]benzenesulfonamidato(2-)][4-(hydroxy-.kappa.O)-3-[[2-(hydroxy-.kappa.O)-1-naphthalenyl]azo-.kappa.N1]-N-(1-methylethyl)benzenesulfonamidato(2-)]-, sodiumEINECS 276-633-3Cobaltate(1-), (3-(4-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl)benzenesulfonamidato(2-))(4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)-N-(1-methylethyl)benzenesulfonamidato(2-))-, sodium (1:1)
데이터베이스 식별자
- CAS
72391-10-7- PubChem CID
- 91668085
물성
구조 계산 물성
- 극성 표면적
- 266 Ų
- 수소 결합 공여자 수
- 5
- 수소 결합 수용자 수
- 16
- 회전 가능 결합 수
- 5
- 무거운 원자 수
- 56
- 형식 전하
- 0
- 복잡도
- 1,600
안전 및 규제
안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.
유해성 정보
Regulatory Information
Cobaltate(1-), [3-[4-[[5-chloro-2-(hydroxy-.kappa.O)phenyl]azo-.kappa.N1]-4,5-dihydro-3-methyl-5-(oxo-.kappa.O)-1H-pyrazol-1-yl]benzenesulfonamidato(2-)][4-(hydroxy-.kappa.O)-3-[[2-(hydroxy-.kappa.O)-1-naphthalenyl]azo-.kappa.N1]-N-(1-methylethyl)benzenesulfonamidato(2-)]-, sodium: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
관련 반응
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