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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.9
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2-[2-[4-[[2-(4-aminophenyl)-1,3-benzothiazole-6-carbonyl]amino]phenyl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid;2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline;bis(carbon dioxide);2-[2-[4-[[2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-1,3-benzothiazole-6-carbonyl]amino]phenyl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid;9H-fluoren-9-ylmethyl N-[4-(6-carbonochloridoyl-1,3-benzothiazol-2-yl)phenyl]carbamate;9H-fluoren-9-ylmethyl N-(4-formylchloranuidylphenyl)carbamate;zinc

HCID 158740109
새 노트새 반응견적 요청하기인쇄 미리보기

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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
QHVBEIYIMNIPBI-UHFFFAOYSA-N
분자식
C172H121Cl2N18O23S14Zn-
평균 분자량
3,393 g/mol

이름 및 식별자

우선 이름
2-[2-[4-[[2-(4-aminophenyl)-1,3-benzothiazole-6-carbonyl]amino]phenyl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid;2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline;bis(carbon dioxide);2-[2-[4-[[2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-1,3-benzothiazole-6-carbonyl]amino]phenyl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid;9H-fluoren-9-ylmethyl N-[4-(6-carbonochloridoyl-1,3-benzothiazol-2-yl)phenyl]carbamate;9H-fluoren-9-ylmethyl N-(4-formylchloranuidylphenyl)carbamate;zinc
IUPAC
2-[2-[4-[[2-(4-aminophenyl)-1,3-benzothiazole-6-carbonyl]amino]phenyl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid;2-[(2-aminophenyl)sulfanylmethylsulfanyl]aniline;bis(carbon dioxide);2-[2-[4-[[2-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-1,3-benzothiazole-6-carbonyl]amino]phenyl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid;9H-fluoren-9-ylmethyl N-[4-(6-carbonochloridoyl-1,3-benzothiazol-2-yl)phenyl]carbamate;9H-fluoren-9-ylmethyl N-(4-formylchloranuidylphenyl)carbamate;zinc

데이터베이스 식별자

PubChem CID
158740109

물성

구조 계산 물성보충 중

극성 표면적
989 Ų
수소 결합 공여자 수
12
수소 결합 수용자 수
48
회전 가능 결합 수
34
무거운 원자 수
230
형식 전하
-1
복잡도
5,260

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