Molecule

2,3,4-trithiophen-2-yl-5-[5-[2-[3,4,5-tris[5-(3,4,5-trithiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-4,5-bis[5-(3,4,5-trithiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-3-yl]thiophen-2-yl]thiophene

Chemical Information

Molecular Image
InChI InChI=1S/C128H66S32/c1-19-67(129-49-1)97-103(73-25-7-55-135-73)119(153-113(97)83-31-13-61-141-83)89-41-37-79(147-89)109-111(81-39-43-91(149-81)121-105(75-27-9-57-137-75)99(69-21-3-51-131-69)115(155-121)85-33-15-63-143-85)127(159-125(109)95-47-45-93(151-95)123-107(77-29-11-59-139-77)101(71-23-5-53-133-71)117(157-123)87-35-17-65-145-87)128-112(82-40-44-92(150-82)122-106(76-28-10-58-138-76)100(70-22-4-52-132-70)116(156-122)86-34-16-64-144-86)110(80-38-42-90(148-80)120-104(74-26-8-56-136-74)98(68-20-2-50-130-68)114(154-120)84-32-14-62-142-84)126(160-128)96-48-46-94(152-96)124-108(78-30-12-60-140-78)102(72-24-6-54-134-72)118(158-124)88-36-18-66-146-88/h1-66H
SMILES c1csc(c1)c1c(c2cccs2)c(sc1c1cccs1)c1ccc(s1)c1c(sc(c1c1ccc(s1)c1sc(c(c1c1cccs1)c1cccs1)c1cccs1)c1ccc(s1)c1sc(c(c1c1cccs1)c1cccs1)c1cccs1)c1sc(c(c1c1ccc(s1)c1sc(c(c1c1cccs1)c1cccs1)c1cccs1)c1ccc(s1)c1sc(c(c1c1cccs1)c1cccs1)c1cccs1)c1ccc(s1)c1sc(c(c1c1cccs1)c1cccs1)c1cccs1
InChI Key JQLPOOSDULDAPH-UHFFFAOYSA-N
Exact Mass 2629.974 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol9013
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    176528090 pubchem
    The data in this table is sourced from UniChem at EBI.