Dataset

ultraviolet-visible spectrophotometry (UV-VIS)

dataset for ultraviolet-visible spectrophotometry (UV-VIS)

Chemical Information

molecular Image
InChI InChI=1S/C66H71BN4O2/c1-61(2,3)42-21-31-55-49(35-42)50-36-43(62(4,5)6)22-32-56(50)70(55)47-26-17-40(18-27-47)59-60(69-54-39-46(25-30-53(54)68-59)67-72-65(13,14)66(15,16)73-67)41-19-28-48(29-20-41)71-57-33-23-44(63(7,8)9)37-51(57)52-38-45(64(10,11)12)24-34-58(52)71/h17-39H,1-16H3
SMILES CC(c1ccc2c(c1)c1cc(ccc1n2c1ccc(cc1)c1nc2cc(ccc2nc1c1ccc(cc1)n1c2ccc(cc2c2c1ccc(c2)C(C)(C)C)C(C)(C)C)B1OC(C(O1)(C)C)(C)C)C(C)(C)C)(C)C
InChI Key SYMAAIKJFOPTOJ-UHFFFAOYSA-N
Exact Mass 963.107 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/SYMAAIKJFOPTOJ-UHFFFAOYSA-N/CHMO0000292
License URL
Source https://www.chemotion-repository.net/inchikey/SYMAAIKJFOPTOJ-UHFFFAOYSA-N/CHMO0000292
Version
Author Laura Holzhauer
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-03-16
Related Molecule
  • 3,6-ditert-butyl-9-[4-[3-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxalin-2-yl]phenyl]carbazole
    • Field Value
    Measurement Technique ultraviolet-visible spectrophotometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.