Dataset

ultraviolet-visible spectrophotometry (UV-VIS)

dataset for ultraviolet-visible spectrophotometry (UV-VIS)

Chemical Information

molecular Image
InChI InChI=1S/C106H90N12O2/c1-3-5-7-9-11-33-67-119-105-99(111-87-47-29-31-49-89(87)117-105)65-63-97-95(113-101-69-79(75-35-17-13-18-36-75)81(71-103(101)115-97)77-39-21-15-22-40-77)61-59-93-91(107-83-43-25-27-45-85(83)109-93)57-55-73-51-53-74(54-52-73)56-58-92-94(110-86-46-28-26-44-84(86)108-92)60-62-96-98(64-66-100-106(120-68-34-12-10-8-6-4-2)118-90-50-32-30-48-88(90)112-100)116-104-72-82(78-41-23-16-24-42-78)80(70-102(104)114-96)76-37-19-14-20-38-76/h13-32,35-66,69-72H,3-12,33-34,67-68H2,1-2H3/b57-55+,58-56+,61-59+,62-60+,65-63+,66-64+
SMILES CCCCCCCCOc1nc2ccccc2nc1/C=C/c1nc2cc(c3ccccc3)c(cc2nc1/C=C/c1nc2ccccc2nc1/C=C/c1ccc(cc1)/C=C/c1nc2ccccc2nc1/C=C/c1nc2cc(c3ccccc3)c(cc2nc1/C=C/c1nc2ccccc2nc1OCCCCCCCC)c1ccccc1)c1ccccc1
InChI Key DUIPPOCVWFEWBX-WXUNRCGOSA-N
Molecular Formula C106H90N12O2
Exact Mass 1563.928 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/DUIPPOCVWFEWBX-WXUNRCGOSA-N/CHMO0000292
License URL
Source https://www.chemotion-repository.net/inchikey/DUIPPOCVWFEWBX-WXUNRCGOSA-N/CHMO0000292
Version
Author Jérôme Klein
Maintainer Chemotion Repository
Language english
MetadataPublished 2022-04-17
Related Molecule
  • 2-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]-3-[(E)-2-[3-[(E)-2-[4-[(E)-2-[3-[(E)-2-[3-[(E)-2-(3-octoxyquinoxalin-2-yl)ethenyl]-6,7-diphenylquinoxalin-2-yl]ethenyl]quinoxalin-2-yl]ethenyl]phenyl]ethenyl]quinoxalin-2-yl]ethenyl]-6,7-diphenylquinoxaline
    • Field Value
    Measurement Technique ultraviolet-visible spectrophotometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    163197206 PubChem
    The data in this table is sourced from UniChem at EBI.