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	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

Properties
CID	129057445
CAS	1987900-95-7
IUPAC-Name	10-naphthalen-1-yl-3,7-bis(4-phenylphenyl)phenoxazine
Abbreviation	Phen2
Trivialname	37-di(11'-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	37-di(11'-biphenyl-4-yl)-10-(naphthalen-1-yl)-10h-phenoxazine,heno_1naph_biph,schembl18770801,at25798,cs-0105661,j3.651.780h,37-bis(biphenyl-4-yl)-10-(1-naphthyl)-10h-phenoxazine,37-di(4-biphenyl) 1-naphthalene-10-phenoxazine >=97%,37-di(11 inverted exclamation marka-biphenyl-4-yl)-10-(naphthalen-1-yl)-10h-phenoxazine

Revision as of 17:55, 5 January 2024

‎

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

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Click here to show SMILES and InChI.

‎

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 11: / Line 11: @@
 |moleculeKey=IGGSSEOAGCUGDJ-UHFFFAOYSA-N
 |molOrRxn=
-   -INDIGO-01042421392D
+   -INDIGO-08292214042D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 17: / Line 17: @@
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 M  V30 BEGIN ATOM
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-M  V30 25 C 15.1934 -7.03507 0.0 0
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-M  V30 26 C 8.27028 -7.05753 0.0 0
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-M  V30 34 C 16.9244 -8.03437 0.0 0
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-M  V30 35 C 15.1941 -8.04002 0.0 0
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-M  V30 43 C 18.6612 -10.0323 0.0 0
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-M  V30 48 C 3.94068 -8.56209 0.0 0
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 M  V30 END ATOM
 M  V30 BEGIN BOND
@@ Line 73: / Line 73: @@
 M  V30 5 2 5 6
 M  V30 6 1 6 4
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 M  V30 8 1 4 9
 M  V30 9 1 7 2
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-M  V30 23 1 20 18
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-M  V30 28 1 24 22
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-M  V30 29 1 14 25
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-M  V30 55 2 47 48
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-M  V30 56 1 48 46
+M  V30 56 1 16 6
 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=C1C(C2C=CC(C3C=CC=CC=3)=CC=2)=CC2OC3C=C(C4C=CC(C5C=CC=CC=5)=CC=4)C=CC=3N(C3C4C=CC=CC=4C=CC=3)C=2C=1
 |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 17:55, 5 January 2024

Molecule is used on following pages

Current site

Topics