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[5-[5-[4,8-Bis(5-but-2-enylthiophen-2-yl)-6-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thieno[2,3-f][1]benzothiol-2-yl]thiophen-2-yl]thiophen-2-yl]-trimethylstannane;[9-(6-bromohexyl)-9-(dipropyl-lambda3-bromanyl)-7-methylfluoren-2-yl]-trimethylstannane;[5-[4-(6-bromohexyl)-5-(5-methylthiophen-2-yl)furan-2-yl]thiophen-2-yl]-trimethylstannane;2-[6-[4-(6-bromohexyl)-5-(5-methylthiophen-2-yl)thiophen-2-yl]-2-[4-(6-bromohexyl)-5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]-4-[2-tri(propan-2-yl)silylethynyl]thieno[2,3-f][1]benzothiol-8-yl]ethynyl-tri(propan-2-yl)silane;4-(2-methyl-7-trimethylstannylcarbazol-9-yl)bicyclo[4.2.0]octa-1(6),2,4-trien-7-one

HCID 159682001
노트반응
기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
MVHZZCSQMZNAFD-UHFFFAOYSA-N
분자식
C185H222Br5NO2S16Si2Sn5
평균 분자량
4,054 g/mol

이름 및 식별자

우선 이름
[5-[5-[4,8-Bis(5-but-2-enylthiophen-2-yl)-6-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thieno[2,3-f][1]benzothiol-2-yl]thiophen-2-yl]thiophen-2-yl]-trimethylstannane;[9-(6-bromohexyl)-9-(dipropyl-lambda3-bromanyl)-7-methylfluoren-2-yl]-trimethylstannane;[5-[4-(6-bromohexyl)-5-(5-methylthiophen-2-yl)furan-2-yl]thiophen-2-yl]-trimethylstannane;2-[6-[4-(6-bromohexyl)-5-(5-methylthiophen-2-yl)thiophen-2-yl]-2-[4-(6-bromohexyl)-5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]-4-[2-tri(propan-2-yl)silylethynyl]thieno[2,3-f][1]benzothiol-8-yl]ethynyl-tri(propan-2-yl)silane;4-(2-methyl-7-trimethylstannylcarbazol-9-yl)bicyclo[4.2.0]octa-1(6),2,4-trien-7-one
IUPAC
[5-[5-[4,8-bis(5-but-2-enylthiophen-2-yl)-6-[5-(5-methylthiophen-2-yl)thiophen-2-yl]thieno[2,3-f][1]benzothiol-2-yl]thiophen-2-yl]thiophen-2-yl]-trimethylstannane;[9-(6-bromohexyl)-9-(dipropyl-λ3-bromanyl)-7-methylfluoren-2-yl]-trimethylstannane;[5-[4-(6-bromohexyl)-5-(5-methylthiophen-2-yl)furan-2-yl]thiophen-2-yl]-trimethylstannane;2-[6-[4-(6-bromohexyl)-5-(5-methylthiophen-2-yl)thiophen-2-yl]-2-[4-(6-bromohexyl)-5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]-4-[2-tri(propan-2-yl)silylethynyl]thieno[2,3-f][1]benzothiol-8-yl]ethynyl-tri(propan-2-yl)silane;4-(2-methyl-7-trimethylstannylcarbazol-9-yl)bicyclo[4.2.0]octa-1(6),2,4-trien-7-one

데이터베이스 식별자

PubChem CID
159682001

물성

구조 계산 물성

극성 표면적
487 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
18
회전 가능 결합 수
61
무거운 원자 수
216
형식 전하
0
복잡도
4,850

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