Dataset
mass spectrometry (MS) (2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile)
Chemical Info
InChI | InChI=1S/C56H32N6/c57-33-43-53(59-45-25-9-1-17-35(45)36-18-2-10-26-46(36)59)44(34-58)55(61-49-29-13-5-21-39(49)40-22-6-14-30-50(40)61)56(62-51-31-15-7-23-41(51)42-24-8-16-32-52(42)62)54(43)60-47-27-11-3-19-37(47)38-20-4-12-28-48(38)60/h1-32H |
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SMILES | N#Cc1c(-n2c3ccccc3c3ccccc32)c(C#N)c(-n2c3ccccc3c3ccccc32)c(-n2c3ccccc3c3ccccc32)c1-n1c2ccccc2c2ccccc21 |
InChI Key | PRWATGACIORDEL-UHFFFAOYSA-N |
Molecular Formula | C56H32N6 |
Data and Resources
Related Resources
This dataset related as "IsPartOf" to "https://dx.doi.org/10.14272/PRWATGACIORDEL-UHFFFAOYSA-N.2"
This dataset related as "IsPartOf" to "https://dx.doi.org/10.14272/PRWATGACIORDEL-UHFFFAOYSA-N.2"
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by/4.0 |
Source | |
Version | |
Author | Schönle, Fabian |
Maintainer | chemotion-repository |
Language | en |
MetadataCreated | 2024-06-01T08:53:50.053827 |
MetadataModified | 2024-06-01T08:53:50.053831 |
MetadataPublished |
Field | Value |
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Measurement Technique | |
Measurement Variables |