Dataset

ultraviolet-visible spectrophotometry (UV-VIS)

Chemical Info

InChI	InChI=1S/C49H29F17N8O/c1-26-27(68-29-11-3-2-10-28(29)67-26)18-19-36-37(70-31-13-5-4-12-30(31)69-36)20-21-38-39(72-33-15-7-6-14-32(33)71-38)22-23-40-41(74-35-17-9-8-16-34(35)73-40)75-25-24-42(50,51)43(52,53)44(54,55)45(56,57)46(58,59)47(60,61)48(62,63)49(64,65)66/h2-23H,24-25H2,1H3/b19-18+,21-20+,23-22+
SMILES	Cc1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1/C=C/c1nc2ccccc2nc1OCCC(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	OZFODNQXICACNC-UPXLXJCHSA-N
Molecular Formula	C49H29F17N8O
Exact Mass	1068.780 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/OZFODNQXICACNC-UPXLXJCHSA-N/CHMO0000292
License URL
Source	https://www.chemotion-repository.net/inchikey/OZFODNQXICACNC-UPXLXJCHSA-N/CHMO0000292
Version
Author	Jérôme Klein
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T06:33:59.446337
MetadataModified	2024-09-07T22:10:17.117098
MetadataPublished	2022-04-17

Field	Value
Measurement Technique	ultraviolet-visible spectrophotometry
Measurement Variables

Data-Source Molecule ID	Data-Source
163197180	PubChem
The data in this table is sourced from UniChem at EBI.