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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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disodium;acetic acid;5-amino-2-[(E)-2-(4-aminophenyl)ethenyl]benzenesulfonic acid;5-bromo-2-[(E)-2-(4-bromobenzene-6-id-1-yl)ethenyl]benzenesulfonate;5-bromo-2-[(E)-2-(4-bromo-2-sulfanylphenyl)ethenyl]benzenethiol;1-[(E)-2-(4-bromo-2-chlorooxysulfonylphenyl)ethenyl]-4-methyl-2-sulfochloranuidylbenzene;2-[2-(2-chloro-[1]benzothiolo[3,2-b][1]benzothiol-7-yl)-6,6,12,12-tetramethylindeno[1,2-b]fluoren-8-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2,7-dibromo-[1]benzothiolo[3,2-b][1]benzothiole;molecular bromine;bis(sulfur trioxide);sulfuryl dichloride;4,4,5,5-tetramethyl-2-[6,6,12,12-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indeno[1,2-b]fluoren-8-yl]-1,3,2-dioxaborolane;hydroiodide

HCID 160054851
노트반응
기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
XEXJQOPKQRQMHI-FLLGUKOZSA-M
분자식
C155H141B3Br9Cl5IN2Na2O30S13-
평균 분자량
4,030 g/mol

이름 및 식별자

우선 이름
disodium;acetic acid;5-amino-2-[(E)-2-(4-aminophenyl)ethenyl]benzenesulfonic acid;5-bromo-2-[(E)-2-(4-bromobenzene-6-id-1-yl)ethenyl]benzenesulfonate;5-bromo-2-[(E)-2-(4-bromo-2-sulfanylphenyl)ethenyl]benzenethiol;1-[(E)-2-(4-bromo-2-chlorooxysulfonylphenyl)ethenyl]-4-methyl-2-sulfochloranuidylbenzene;2-[2-(2-chloro-[1]benzothiolo[3,2-b][1]benzothiol-7-yl)-6,6,12,12-tetramethylindeno[1,2-b]fluoren-8-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2,7-dibromo-[1]benzothiolo[3,2-b][1]benzothiole;molecular bromine;bis(sulfur trioxide);sulfuryl dichloride;4,4,5,5-tetramethyl-2-[6,6,12,12-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indeno[1,2-b]fluoren-8-yl]-1,3,2-dioxaborolane;hydroiodide
IUPAC
disodium;acetic acid;5-amino-2-[(E)-2-(4-aminophenyl)ethenyl]benzenesulfonic acid;5-bromo-2-[(E)-2-(4-bromobenzene-6-id-1-yl)ethenyl]benzenesulfonate;5-bromo-2-[(E)-2-(4-bromo-2-sulfanylphenyl)ethenyl]benzenethiol;1-[(E)-2-(4-bromo-2-chlorooxysulfonylphenyl)ethenyl]-4-methyl-2-sulfochloranuidylbenzene;2-[2-(2-chloro-[1]benzothiolo[3,2-b][1]benzothiol-7-yl)-6,6,12,12-tetramethylindeno[1,2-b]fluoren-8-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2,7-dibromo-[1]benzothiolo[3,2-b][1]benzothiole;molecular bromine;bis(sulfur trioxide);sulfuryl dichloride;4,4,5,5-tetramethyl-2-[6,6,12,12-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indeno[1,2-b]fluoren-8-yl]-1,3,2-dioxaborolane;hydroiodide

데이터베이스 식별자

PubChem CID
160054851

물성

구조 계산 물성

극성 표면적
687 Ų
수소 결합 공여자 수
9
수소 결합 수용자 수
40
회전 가능 결합 수
16
무거운 원자 수
220
형식 전하
-1
복잡도
4,760

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