홈MCP워크벤치Skills
홈워크벤치알림마이페이지
Huagongshe 오픈 프로젝트:[email protected]AI 접속: llms.txt · MCP 가이드개인정보처리방침 · 이용약관 · 지원v1.7.8
  1. 홈
  2. /화합물

2-[(E)-2-bromoethenyl]-2-but-1-en-2-yloxy-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-[(E)-but-1-enyl]-2-but-1-en-2-yloxy-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[(1E,3E)-4-chlorobuta-1,3-dienyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[(1E,3E,5E)-6-chlorohexa-1,3,5-trienyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;bis(2-but-1-en-2-yloxy-2-(4-ethylphenyl)-1-oxa-3-azanida-2-boroniacyclopentan-5-one);2-but-1-en-2-yloxy-2-[4-[(E)-2-iodoethenyl]phenyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[4-(iodomethyl)phenyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-(4-phenylphenyl)-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one

HCID 159573286
노트반응

데이터를 보충하는 중입니다. 잠시 후 페이지를 새로 고치면 최신 내용을 볼 수 있습니다

기본 정보이름 및 식별자물성관련 반응화합물 노트
구조도 없음

기본 정보

InChIKey
MIBXMOBJZXZUBM-ICGGVHGDSA-N
분자식
C127H162B11BrCl2I2N10O32
평균 분자량
2,864.3 g/mol

이름 및 식별자

우선 이름
2-[(E)-2-bromoethenyl]-2-but-1-en-2-yloxy-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-[(E)-but-1-enyl]-2-but-1-en-2-yloxy-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[(1E,3E)-4-chlorobuta-1,3-dienyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[(1E,3E,5E)-6-chlorohexa-1,3,5-trienyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;bis(2-but-1-en-2-yloxy-2-(4-ethylphenyl)-1-oxa-3-azanida-2-boroniacyclopentan-5-one);2-but-1-en-2-yloxy-2-[4-[(E)-2-iodoethenyl]phenyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[4-(iodomethyl)phenyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-(4-phenylphenyl)-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one
IUPAC
2-[(E)-2-bromoethenyl]-2-but-1-en-2-yloxy-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-[(E)-but-1-enyl]-2-but-1-en-2-yloxy-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[(1E,3E)-4-chlorobuta-1,3-dienyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[(1E,3E,5E)-6-chlorohexa-1,3,5-trienyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;bis(2-but-1-en-2-yloxy-2-(4-ethylphenyl)-1-oxa-3-azanida-2-boroniacyclopentan-5-one);2-but-1-en-2-yloxy-2-[4-[(E)-2-iodoethenyl]phenyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[4-(iodomethyl)phenyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-(4-phenylphenyl)-1-oxa-3-azanida-2-boroniacyclopentan-5-one;2-but-1-en-2-yloxy-2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-1-oxa-3-azanida-2-boroniacyclopentan-5-one

데이터베이스 식별자

PubChem CID
159573286

물성

구조 계산 물성보충 중

극성 표면적
384 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
42
회전 가능 결합 수
50
무거운 원자 수
185
형식 전하
0
복잡도
3,370

관련 반응

0건
반응 기록 만들기

현재 필터 조건에 해당하는 반응 기록이 없습니다.

화합물 노트

불러오는 중…

이 페이지에서기본 정보이름 및 식별자물성관련 반응화합물 노트