Molecule:100493: Difference between revisions

InChI	1S/C46H31NO/c1-3-10-32(11-4-1)34-18-22-36(23-19-34)39-26-28-43-45(30-39)48-46-31-40(37-24-20-35(21-25-37)33-12-5-2-6-13-33)27-29-44(46)47(43)42-17-9-15-38-14-7-8-16-41(38)42/h1-31H
InChI-Key	IGGSSEOAGCUGDJ-UHFFFAOYSA-N
SMILES	C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=CC2OC3=CC(C4=CC=C(C5=CC=CC=C5)C=C4)=CC=C3N(C3=C4C=CC=CC4=CC=C3)C1=2

Properties
CID	129057445
CAS	1987900-95-7
IUPAC-Name	10-naphthalen-1-yl-3,7-bis(4-phenylphenyl)phenoxazine
Abbreviation	n/a
Trivialname	3,7-Di((1,1'-biphenyl)-4-yl)-10-(naphthalen-1-yl)-10H-phenoxazine
Exact mass	613.240564612
Molecular formula	C46H31NO
LogP	n/a
Has vendors	true
Molecular role	n/a
Synonyms	[[Synonym::3,7-Di([1,1'-biphenyl]-4-yl)-10-(naphthalen-1-yl)-10H-phenoxazine]], HENO_1NAPH_BIPH, SCHEMBL18770801, AT25798, CS-0105661, J3.651.780H, 3,7-Bis(biphenyl-4-yl)-10-(1-naphthyl)-10H-phenoxazine, 3,7-Di(4-biphenyl) 1-naphthalene-10-phenoxazine, >=97%, [[Synonym::3,7-Di([1,1 inverted exclamation marka-biphenyl]-4-yl)-10-(naphthalen-1-yl)-10H-phenoxazine]]

Revision as of 14:44, 6 September 2024

‎

3,7-Di((1,1'-biphenyl)-4-yl)-10-(naphthalen-1-yl)-10H-phenoxazine

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‎

Molecule is used on following pages

topic

publication

Phenoxazine-Sensitized CO2-to-CO Reduction with an Iron Porphyrin Catalyst: A Redox Properties-Catalytic Performance Study
Visible-Light-Driven Conversion of CO2 to CH4 with an Organic Sensitizer and an Iron Porphyrin Catalyst

investigation

Phenoxazine-Sensitized CO2-to-CO Reduction with an Iron Porphyrin Catalyst: A Redox Properties-Catalytic Performance Study/Table 1
Visible-Light-Driven Conversion of CO2 to CH4 with an Organic Sensitizer and an Iron Porphyrin Catalyst/Photocatalytic reduction of CO2
Visible-Light-Driven Conversion of CO2 to CH4 with an Organic Sensitizer and an Iron Porphyrin Catalyst/Photocatalytic reduction of CO

other

@@ Line 10: / Line 10: @@
 |moleculeKey=IGGSSEOAGCUGDJ-UHFFFAOYSA-N
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-   -INDIGO-08292214042D
+   -INDIGO-07072219222D
   0  0  0  0  0  0  0  0  0  0 V3000
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 M  V30 END ATOM
 M  V30 BEGIN BOND
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 M  V30 15 1 13 14
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-M  V30 55 1 48 46
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-M  V30 56 1 16 6
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 M  V30 END BOND
 M  V30 END CTAB
 M  END
-|smiles=C1C=C(N2C3C=CC(C4C=CC(C5C=CC=CC=5)=CC=4)=CC=3OC3C=C(C4C=CC(C5C=CC=CC=5)=CC=4)C=CC2=3)C2C=CC=CC=2C=1
+|smiles=C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=CC2OC3=CC(C4=CC=C(C5=CC=CC=C5)C=C4)=CC=C3N(C3=C4C=CC=CC4=CC=C3)C1=2
 |inchi=1S/C46H31NO/c1-3-10-32(11-4-1)34-18-22-36(23-19-34)39-26-28-43-45(30-39)48-46-31-40(37-24-20-35(21-25-37)33-12-5-2-6-13-33)27-29-44(46)47(43)42-17-9-15-38-14-7-8-16-41(38)42/h1-31H
 |inchikey=IGGSSEOAGCUGDJ-UHFFFAOYSA-N

Molecule:100493: Difference between revisions

Revision as of 14:44, 6 September 2024

Molecule is used on following pages

Current site

Topics