Molecule:100765: Difference between revisions

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molecule
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M  V30 END CTAB
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|smiles=C12N(C3=CC4C=CC=CC=4C=C3)C3C=CC(C4=CC=C5C=CC6=CC=CC7C=CC4=C5C6=7)=CC=3OC=1C=C(C1=C3C=CC4=CC=CC5C=CC(=C3C4=5)C=C1)C=C2
|smiles=C12N(C3=CC4C=CC=CC=4C=C3)C3C=CC(C4=CC=C5C=CC6=CC=CC7C=CC4=C5C6=7)=CC=3OC=1C=C(C1=C3C=CC4=CC=CC5C=CC(=C3C4=5)C=C1)C=C2
|inchi=1S/C54H31NO/c1-2-6-39-29-42(22-15-32(39)5-1)55-47-27-20-40(43-23-16-37-13-11-33-7-3-9-35-18-25-45(43)53(37)51(33)35)30-49(47)56-50-31-41(21-28-48(50)55)44-24-17-38-14-12-34-8-4-10-36-19-26-46(44)54(38)52(34)36/h1-31H
|inchi=1S/C54H31NO/c1-2-6-39-29-42(22-15-32(39)5-1)55-47-27-20-40(43-23-16-37-13-11-33-7-3-9-35-18-25-45(43)53(37)51(33)35)30-49(47)56-50-31-41(21-28-48(50)55)44-24-17-38-14-12-34-8-4-10-36-19-26-46(44)54(38)52(34)36/h1-31H

Revision as of 09:42, 28 June 2023

Properties
CID 140900008
CAS n/a
IUPAC-Name 10-naphthalen-2-yl-3,7-di(pyren-1-yl)phenoxazine
Abbreviation n/a
Trivialname schembl23220416
Exact mass 709.240564612
Molecular formula C54H31NO
LogP n/a
Has vendors false
Molecular role n/a
Synonyms schembl23220416

10-naphthalen-2-yl-3,7-di(pyren-1-yl)phenoxazine


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Molecule is used on following pages

topic
publication
investigation
other

Molecule roles

Investigation type Photosensitizer
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments
Absorption Emission Spectroscopy experiments
Ultraviolett Visuell experiments