Molecule

N-[4-[2-[(E)-2-(11-ethenyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl)ethenyl]thieno[3,2-b]thiophen-5-yl]phenyl]-N-(4-methoxyphenyl)-4-thieno[3,2-b]thiophen-5-ylaniline

Chemical Information

Molecular Image
InChI InChI=1S/C51H39NOS4/c1-3-35-28-33-4-8-36(35)9-5-34-7-11-37(10-6-33)40(29-34)16-25-45-30-50-51(55-45)32-48(57-50)39-14-19-42(20-15-39)52(43-21-23-44(53-2)24-22-43)41-17-12-38(13-18-41)47-31-49-46(56-47)26-27-54-49/h3-4,7-8,11-32H,1,5-6,9-10H2,2H3/b25-16+
SMILES COc1ccc(cc1)N(c1ccc(cc1)c1cc2c(s1)ccs2)c1ccc(cc1)c1cc2c(s1)cc(s2)/C=C/c1cc2ccc1CCc1ccc(CC2)c(c1)C=C
InChI Key NBURKRWKHCTQFT-PCLIKHOPSA-N
Exact Mass 810.121 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol8657
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    175666128 pubchem
    The data in this table is sourced from UniChem at EBI.