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1,4-bis[(E)-2-(4-bromophenyl)ethenyl]benzene;1-bromo-3,5-dihexylbenzene;1-(4-bromophenyl)-3,5-dihexylbenzene;[4-[[bromo(triphenyl)-lambda5-phosphanyl]methyl]phenyl]methylbromanuidyl-triphenylphosphanium;1-[4-[(E)-2-[4-[(E)-2-[4-(3,5-dihexylphenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]-3,5-dihexylbenzene;1-[4-[4-[(E)-2-[4-[(E)-2-[4-[4-(3,5-dihexylphenyl)phenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]phenyl]-3,5-dihexylbenzene;2-(3,5-dihexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4,4,5,5-tetramethyl-2-[4-[(E)-2-[4-[(E)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]-1,3,2-dioxaborolane

HCID 159074492
새 노트새 반응견적 요청하기인쇄 미리보기

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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
ICVFRGDUPTYRSR-XQLCNGBDSA-N
분자식
C294H353B3Br6O6P2
평균 분자량
4,557 g/mol

이름 및 식별자

우선 이름
1,4-bis[(E)-2-(4-bromophenyl)ethenyl]benzene;1-bromo-3,5-dihexylbenzene;1-(4-bromophenyl)-3,5-dihexylbenzene;[4-[[bromo(triphenyl)-lambda5-phosphanyl]methyl]phenyl]methylbromanuidyl-triphenylphosphanium;1-[4-[(E)-2-[4-[(E)-2-[4-(3,5-dihexylphenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]-3,5-dihexylbenzene;1-[4-[4-[(E)-2-[4-[(E)-2-[4-[4-(3,5-dihexylphenyl)phenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]phenyl]-3,5-dihexylbenzene;2-(3,5-dihexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4,4,5,5-tetramethyl-2-[4-[(E)-2-[4-[(E)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]-1,3,2-dioxaborolane
IUPAC
1,4-bis[(E)-2-(4-bromophenyl)ethenyl]benzene;1-bromo-3,5-dihexylbenzene;1-(4-bromophenyl)-3,5-dihexylbenzene;[4-[[bromo(triphenyl)-λ5-phosphanyl]methyl]phenyl]methylbromanuidyl-triphenylphosphanium;1-[4-[(E)-2-[4-[(E)-2-[4-(3,5-dihexylphenyl)phenyl]ethenyl]phenyl]ethenyl]phenyl]-3,5-dihexylbenzene;1-[4-[4-[(E)-2-[4-[(E)-2-[4-[4-(3,5-dihexylphenyl)phenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]phenyl]-3,5-dihexylbenzene;2-(3,5-dihexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;4,4,5,5-tetramethyl-2-[4-[(E)-2-[4-[(E)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]ethenyl]phenyl]-1,3,2-dioxaborolane

데이터베이스 식별자

PubChem CID
159074492

물성

구조 계산 물성보충 중

극성 표면적
55.4 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
7
회전 가능 결합 수
106
무거운 원자 수
311
형식 전하
0
복잡도
4,990

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