Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C44H30N8/c1-5-15-31(16-6-1)49(32-17-7-2-8-18-32)35-25-27-40-37(29-35)38-30-36(50(33-19-9-3-10-20-33)34-21-11-4-12-22-34)26-28-41(38)51(40)43-44-46-47-48-52(44)42-24-14-13-23-39(42)45-43/h1-30H
SMILES c1ccc(cc1)N(c1ccc2c(c1)c1cc(ccc1n2c1nc2ccccc2n2c1nnn2)N(c1ccccc1)c1ccccc1)c1ccccc1
InChI Key GOHMOCQGZOVGQF-UHFFFAOYSA-N
Molecular Formula C44H30N8
Exact Mass 670.763 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/GOHMOCQGZOVGQF-UHFFFAOYSA-N/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/GOHMOCQGZOVGQF-UHFFFAOYSA-N/CHMO0000630
Version
Author Pit Turpel
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-05-08
Related Molecule
  • 3-N,3-N,6-N,6-N-tetraphenyl-9-(tetrazolo[1,5-a]quinoxalin-4-yl)carbazole-3,6-diamine
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    No additional information available for this Dataset.