Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C72H60N4O6/c1-77-63-33-21-56(22-34-63)73(57-23-35-64(78-2)36-24-57)53-13-7-49(8-14-53)51-11-45-71-69(47-51)70-48-52(50-9-15-54(16-10-50)74(58-25-37-65(79-3)38-26-58)59-27-39-66(80-4)40-28-59)12-46-72(70)76(71)62-19-17-55(18-20-62)75(60-29-41-67(81-5)42-30-60)61-31-43-68(82-6)44-32-61/h7-48H,1-6H3
SMILES COc1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)n1c2ccc(cc2c2c1ccc(c2)c1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)OC)c1ccc(cc1)N(c1ccc(cc1)OC)c1ccc(cc1)OC
InChI Key VVWBQFVBYTVRCK-UHFFFAOYSA-N
Molecular Formula C72H60N4O6
Exact Mass 1077.270 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/VVWBQFVBYTVRCK-UHFFFAOYSA-N/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/VVWBQFVBYTVRCK-UHFFFAOYSA-N/CHMO0000630
Version
Author Henrik Tappert
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-06-05
Related Molecule
  • 4-[6,9-bis[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]carbazol-3-yl]-N,N-bis(4-methoxyphenyl)aniline
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.