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Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
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[2-[[3-[1-[(2-Boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]-5-[[6-[[1-[(2-boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]pyridin-1-ium-3-yl]pyridin-1-ium-3-yl]pyridin-1-ium-3-carbonyl]amino]-1-[3-(2-methylprop-2-enoylamino)propylamino]-1-oxohexan-2-yl]carbamoyl]pyridin-1-ium-3-yl]pyridin-1-ium-3-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid;bis([2-[[3-[1-[(2-boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]-5-[3-(2-methylprop-2-enoylamino)propylcarbamoyl]pyridin-1-ium-3-yl]pyridin-1-ium-3-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid);bis(dibromo(methyl)-lambda3-bromane);ethane

HCID 160052652
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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
MILOXUXEIMNLHA-UHFFFAOYSA-V
분자식
C179H198B12Br6N20O32+12
평균 분자량
3,751 g/mol

이름 및 식별자

우선 이름
[2-[[3-[1-[(2-Boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]-5-[[6-[[1-[(2-boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]pyridin-1-ium-3-yl]pyridin-1-ium-3-yl]pyridin-1-ium-3-carbonyl]amino]-1-[3-(2-methylprop-2-enoylamino)propylamino]-1-oxohexan-2-yl]carbamoyl]pyridin-1-ium-3-yl]pyridin-1-ium-3-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid;bis([2-[[3-[1-[(2-boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]-5-[3-(2-methylprop-2-enoylamino)propylcarbamoyl]pyridin-1-ium-3-yl]pyridin-1-ium-3-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid);bis(dibromo(methyl)-lambda3-bromane);ethane
IUPAC
[2-[[3-[1-[(2-boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]-5-[[6-[[1-[(2-boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]pyridin-1-ium-3-yl]pyridin-1-ium-3-yl]pyridin-1-ium-3-carbonyl]amino]-1-[3-(2-methylprop-2-enoylamino)propylamino]-1-oxohexan-2-yl]carbamoyl]pyridin-1-ium-3-yl]pyridin-1-ium-3-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid;bis([2-[[3-[1-[(2-boronophenyl)methyl]-5-[1-[(2-boronophenyl)methyl]-5-[3-(2-methylprop-2-enoylamino)propylcarbamoyl]pyridin-1-ium-3-yl]pyridin-1-ium-3-yl]pyridin-1-ium-1-yl]methyl]phenyl]boronic acid);bis(dibromo(methyl)-λ3-bromane);ethane

데이터베이스 식별자

PubChem CID
160052652

물성

구조 계산 물성

극성 표면적
765 Ų
수소 결합 공여자 수
32
수소 결합 수용자 수
32
회전 가능 결합 수
70
무거운 원자 수
249
형식 전하
12
복잡도
4,480

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