C142H168F2N4O2S19 — CID 134195410
(5Z)-5-[[5-[5-[5-[2-[4-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-6-[5-[5-[5-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]thieno[2,3-f][1]benzothiol-2-yl]-5,6-difluoro-2,1,3-benzothiadiazol-7-yl]-4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiol-6-yl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one (PubChem CID 134195410) has the molecular formula C142H168F2N4O2S19 and a molecular weight of 2610.20 g/mol. Its IUPAC name is (5Z)-5-[[5-[5-[5-[2-[4-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-6-[5-[5-[5-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]thieno[2,3-f][1]benzothiol-2-yl]-5,6-difluoro-2,1,3-benzothiadiazol-7-yl]-4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiol-6-yl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one.
| Compound Name | (5Z)-5-[[5-[5-[5-[2-[4-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-6-[5-[5-[5-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]thieno[2,3-f][1]benzothiol-2-yl]-5,6-difluoro-2,1,3-benzothiadiazol-7-yl]-4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiol-6-yl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one |
|---|---|
| PubChem CID | 134195410 |
| Molecular Formula | C142H168F2N4O2S19 |
| Molecular Weight | 2610.20 g/mol |
| Exact Mass | 2606.78 |
| IUPAC Name | (5Z)-5-[[5-[5-[5-[2-[4-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-6-[5-[5-[5-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]thieno[2,3-f][1]benzothiol-2-yl]-5,6-difluoro-2,1,3-benzothiadiazol-7-yl]-4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiol-6-yl]-3-octylthiophen-2-yl]thiophen-2-yl]-4-octylthiophen-2-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one |
| SMILES | CCCCCCCCc1cc(/C=C2\SC(=S)N(CC)C2=O)sc1-c1ccc(-c2sc(-c3cc4c(-c5ccc(CC(CC)CCCC)s5)c5sc(-c6c(F)c(F)c(-c7cc8c(-c9ccc(CC(CC)CCCC)s9)c9sc(-c%10cc(CCCCCCCC)c(-c%11ccc(-c%12sc(/C=C%13\SC(=S)N(CC)C%13=O)cc%12CCCCCCCC)s%11)s%10)cc9c(-c9ccc(CC(CC)CCCC)s9)c8s7)c7nsnc67)cc5c(-c5ccc(CC(CC)CCCC)s5)c4s3)cc2CCCCCCCC)s1 |
| InChI | InChI=1S/C142H168F2N4O2S19/c1-15-29-37-41-45-49-57-91-77-99(81-119-139(149)147(27-13)141(151)167-119)157-131(91)109-69-71-111(159-109)133-93(59-51-47-43-39-31-17-3)79-113(161-133)115-83-101-121(105-65-61-95(153-105)73-87(23-9)53-33-19-5)137-103(123(135(101)163-115)107-67-63-97(155-107)75-89(25-11)55-35-21-7)85-117(165-137)125-127(143)128(144)126(130-129(125)145-169-146-130)118-86-104-124(108-68-64-98(156-108)76-90(26-12)56-36-22-8)136-102(122(138(104)166-118)106-66-62-96(154-106)74-88(24-10)54-34-20-6)84-116(164-136)114-80-94(60-52-48-44-40-32-18-4)134(162-114)112-72-70-110(160-112)132-92(58-50-46-42-38-30-16-2)78-100(158-132)82-120-140(150)148(28-14)142(152)168-120/h61-72,77-90H,15-60,73-76H2,1-14H3/b119-81-,120-82- |
| InChIKey | JJYONKGJGJHOLB-WLKCHORJSA-N |
| XLogP | 52.54 |
| TPSA | 66.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 68 |
| Heavy Atoms | 169 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2610.20 |
| LogP ≤ 5 | 52.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'ene_rhod_A(235)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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