Dataset

ultraviolet-visible spectrophotometry (UV-VIS)

Chemical Info

InChI	InChI=1S/C51H31F17N8O2/c1-26-28(70-30-11-3-2-10-29(30)69-26)18-19-37-38(72-32-13-5-4-12-31(32)71-37)20-21-39-40(74-34-15-7-6-14-33(34)73-39)22-23-41-42(76-36-17-9-8-16-35(36)75-41)43-77-25-27(78-43)24-44(52,53)45(54,55)46(56,57)47(58,59)48(60,61)49(62,63)50(64,65)51(66,67)68/h2-23,27,43H,24-25H2,1H3/b19-18+,21-20+,23-22+
SMILES	Cc1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1C1OCC(O1)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI Key	ANWLPJOJNNVQHN-UPXLXJCHSA-N
Molecular Formula	C51H31F17N8O2
Exact Mass	1110.817 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/ANWLPJOJNNVQHN-UPXLXJCHSA-N/CHMO0000292
License URL
Source	https://www.chemotion-repository.net/inchikey/ANWLPJOJNNVQHN-UPXLXJCHSA-N/CHMO0000292
Version
Author	Jérôme Klein
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T06:33:20.687272
MetadataModified	2024-09-07T22:09:43.318998
MetadataPublished	2022-04-17
Related Molecule

Field	Value
Measurement Technique	ultraviolet-visible spectrophotometry
Measurement Variables

Data-Source Molecule ID	Data-Source
163197203	PubChem
The data in this table is sourced from UniChem at EBI.