Dataset

ultraviolet-visible spectrophotometry (UV-VIS)

Chemical Info

InChI	InChI=1S/C54H42N4O6/c1-9-31-11-15-33(16-12-31)49-37-19-23-41(55-37)51(35-27-45(59-3)53(63-7)46(28-35)60-4)43-25-21-39(57-43)50(34-17-13-32(10-2)14-18-34)40-22-26-44(58-40)52(42-24-20-38(49)56-42)36-29-47(61-5)54(64-8)48(30-36)62-6/h1-2,11-30,55,58H,3-8H3/b49-37-,49-38-,50-39-,50-40-,51-41-,51-43-,52-42-,52-44-
SMILES	C#Cc1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/c1cc(OC)c(c(c1)OC)OC)/C=C3)\c1ccc(cc1)C#C)/[nH]2)/c1cc(OC)c(c(c1)OC)OC
InChI Key	XMYRLJRPWYRZOF-RSVDOSDISA-N
Molecular Formula	C54H42N4O6
Exact Mass	842.934 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/XMYRLJRPWYRZOF-RSVDOSDISA-N/CHMO0000292
License URL
Source	https://www.chemotion-repository.net/inchikey/XMYRLJRPWYRZOF-RSVDOSDISA-N/CHMO0000292
Version
Author	Lukas Langer
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T01:07:56.714598
MetadataModified	2024-09-08T01:07:56.714603
MetadataPublished	2023-07-31

Field	Value
Measurement Technique	ultraviolet-visible spectrophotometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.