기본 정보
- CAS
71002-22-7- 표준 SMILES
O=S(=O)([O-])c1ccc(Nc2nc(Cl)nc(Nc3ccc4c([O-])c(N=Nc5cc(S(=O)(=O)[O-])ccc5[O-])c(S(=O)(=O)[O-])cc4c3S(=O)(=O)[O-])n2)cc1.[Cu+2].[Na+].[Na+].[Na+].[Na+]- InChIKey
DRKGDVSROLMMNK-UHFFFAOYSA-H- 분자식
- C25H12ClCuN7Na4O14S4
- 평균 분자량
- 953.6 g/mol
- 단동위원소 질량
- 951.790035
이름 및 식별자
- 우선 이름
- Cuprate(4-), [2-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-5-(hydroxy-kappaO)-6-[2-[2-(hydroxy-kappaO)-5-sulfophenyl]diazenyl-kappaN1]-1,7-naphthalenedisulfonato(6-)]-, sodium (1:4)
- IUPAC
- copper;tetrasodium;2-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-5-oxido-6-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-1,7-disulfonate
이름 및 동의어
EINECS 275-110-771002-22-7Cuprate(4-), (2-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-5-(hydroxy-kappaO)-6-((2-(hydroxy-kappaO)-5-sulfophenyl)azo-kappaN1)-1,7-naphthalenedisulfonato(6-))-, tetrasodiumCuprate(4-), (2-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-5-(hydroxy-kappaO)-6-(2-(2-(hydroxy-kappaO)-5-sulfophenyl)diazenyl-kappaN1)-1,7-naphthalenedisulfonato(6-))-, sodium (1:4)DTXSID801341350Cuprate(4-), [2-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-5-(hydroxy-kappaO)-6-[2-[2-(hydroxy-kappaO)-5-sulfophenyl]diazenyl-kappaN1]-1,7-naphthalenedisulfonato(6-)]-, sodium (1:4)Cuprate(4-), [2-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-5-(hydroxy-.kappa.O)-6-[2-[2-(hydroxy-.kappa.O)-5-sulfophenyl]diazenyl-.kappa.N1]-1,7-naphthalenedisulfonato(6-)]-, sodium (1:4)RefChem:579850DTXCID101770443Tetrasodium (2-((4-chloro-6-(4-sulphoanilino)-1,3,5-triazin-2-yl)amino)-5-hydroxy-6-((2-hydroxy-5-sulphophenyl)azo)naphthalene-1,7-disulphonato(6-))cuprate(4-)DRKGDVSROLMMNK-UHFFFAOYSA-H
데이터베이스 식별자
물성
구조 계산 물성
- 극성 표면적
- 396 Ų
- 수소 결합 공여자 수
- 2
- 수소 결합 수용자 수
- 21
- 회전 가능 결합 수
- 6
- 무거운 원자 수
- 56
- 형식 전하
- 0
- 복잡도
- 1,640
화학 및 산업
용도 및 제조
General Manufacturing InformationCuprate(4-), [2-[[4-chloro-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-5-(hydroxy-.kappa.O)-6-[2-[2-(hydroxy-.kappa.O)-5-sulfophenyl]diazenyl-.kappa.N1]-1,7-naphthalenedisulfonato(6-)]-, sodium (1:4): INACTIVE
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