Dataset
process
Chemical Info
InChI | InChI=1S/C35H28N6/c1-39-23-22-36-34(39)35(40-32(28-18-10-4-11-19-28)24-30(37-40)26-14-6-2-7-15-26)41-33(29-20-12-5-13-21-29)25-31(38-41)27-16-8-3-9-17-27/h2-25,35H,1H3 |
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SMILES | Cn1ccnc1C(n1nc(cc1c1ccccc1)c1ccccc1)n1nc(cc1c1ccccc1)c1ccccc1 |
InChI Key | LSGGPBYVWWQPOY-UHFFFAOYSA-N |
Molecular Formula | C35H28N6 |
Exact Mass | 532.637 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/LSGGPBYVWWQPOY-UHFFFAOYSA-N/BFO0000015 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/LSGGPBYVWWQPOY-UHFFFAOYSA-N/BFO0000015 |
Version | |
Author | Sonja Herres-Pawlis |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T02:27:25.130485 |
MetadataModified | 2024-09-07T17:00:02.099458 |
MetadataPublished | 2020-02-27 |
Field | Value |
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Measurement Technique | process |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
145944164 | PubChem |
ESIVIO | CCDC |
The data in this table is sourced from UniChem at EBI. |