Dataset

ultraviolet-visible spectrophotometry (UV-VIS)

dataset for ultraviolet-visible spectrophotometry (UV-VIS)

Chemical Information

molecular Image
InChI InChI=1S/C60H59BrN4/c1-57(2,3)38-17-27-51-45(31-38)46-32-39(58(4,5)6)18-28-52(46)64(51)43-22-13-36(14-23-43)55-56(63-50-35-42(61)21-26-49(50)62-55)37-15-24-44(25-16-37)65-53-29-19-40(59(7,8)9)33-47(53)48-34-41(60(10,11)12)20-30-54(48)65/h13-35H,1-12H3
SMILES Brc1ccc2c(c1)nc(c(n2)c1ccc(cc1)n1c2ccc(cc2c2c1ccc(c2)C(C)(C)C)C(C)(C)C)c1ccc(cc1)n1c2ccc(cc2c2c1ccc(c2)C(C)(C)C)C(C)(C)C
InChI Key RPMXSKZSEMPEBN-UHFFFAOYSA-N
Exact Mass 916.041 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/RPMXSKZSEMPEBN-UHFFFAOYSA-N/CHMO0000292
License URL
Source https://www.chemotion-repository.net/inchikey/RPMXSKZSEMPEBN-UHFFFAOYSA-N/CHMO0000292
Version
Author Laura Holzhauer
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-03-16
Related Molecule
  • 9-[4-[6-bromo-3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]quinoxalin-2-yl]phenyl]-3,6-ditert-butylcarbazole
    • Field Value
    Measurement Technique ultraviolet-visible spectrophotometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.