Dataset
ultraviolet-visible spectrophotometry (UV-VIS)
Chemical Info
InChI | InChI=1S/C106H90N12O2/c1-3-5-7-9-11-33-67-119-105-99(111-87-47-29-31-49-89(87)117-105)65-63-97-95(113-101-69-79(75-35-17-13-18-36-75)81(71-103(101)115-97)77-39-21-15-22-40-77)61-59-93-91(107-83-43-25-27-45-85(83)109-93)57-55-73-51-53-74(54-52-73)56-58-92-94(110-86-46-28-26-44-84(86)108-92)60-62-96-98(64-66-100-106(120-68-34-12-10-8-6-4-2)118-90-50-32-30-48-88(90)112-100)116-104-72-82(78-41-23-16-24-42-78)80(70-102(104)114-96)76-37-19-14-20-38-76/h13-32,35-66,69-72H,3-12,33-34,67-68H2,1-2H3/b57-55+,58-56+,61-59+,62-60+,65-63+,66-64+ |
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SMILES | CCCCCCCCOc1nc2ccccc2nc1/C=C/c1nc2cc(c3ccccc3)c(cc2nc1/C=C/c1nc2ccccc2nc1/C=C/c1ccc(cc1)/C=C/c1nc2ccccc2nc1/C=C/c1nc2cc(c3ccccc3)c(cc2nc1/C=C/c1nc2ccccc2nc1OCCCCCCCC)c1ccccc1)c1ccccc1 |
InChI Key | DUIPPOCVWFEWBX-WXUNRCGOSA-N |
Molecular Formula | C106H90N12O2 |
Exact Mass | 1563.928 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/DUIPPOCVWFEWBX-WXUNRCGOSA-N/CHMO0000292 |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/DUIPPOCVWFEWBX-WXUNRCGOSA-N/CHMO0000292 |
Version | |
Author | Jérôme Klein |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-07T06:34:45.624605 |
MetadataModified | 2024-09-07T22:10:48.419090 |
MetadataPublished | 2022-04-17 |
Field | Value |
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Measurement Technique | ultraviolet-visible spectrophotometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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163197206 | PubChem |
The data in this table is sourced from UniChem at EBI. |