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	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]]

Latest revision as of 14:11, 18 October 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 1: / Line 1: @@
 {{Molecule
-|abbrev=Phen2
+|trivialname=3,7-Di((1,1'-biphenyl)-4-yl)-10-(naphthalen-1-yl)-10H-phenoxazine
-|trivialname=37-di(11'-biphenyl-4-yl)-10-(naphthalen-1-yl)-10h-phenoxazine
 |cid=129057445
 |iupacName=10-naphthalen-1-yl-3,7-bis(4-phenylphenyl)phenoxazine
 |molecularMass=613.240564612
 |molecularFormula=C<sub>46</sub>H<sub>31</sub>NO
-|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
+|synonyms=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%$3,7-Di([1,1 inverted exclamation marka-biphenyl]-4-yl)-10-(naphthalen-1-yl)-10H-phenoxazine
 |cas=1987900-95-7
 |hasVendors=true
 |moleculeKey=IGGSSEOAGCUGDJ-UHFFFAOYSA-N
 |molOrRxn=
-   -INDIGO-06262311202D
+   -INDIGO-08292214042D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 17: / Line 16: @@
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 M  V30 BEGIN ATOM
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-M  V30 2 C 7.69015 -4.84959 0.0 0
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-M  V30 3 C 6.82664 -4.34997 0.0 0
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-M  V30 4 C 7.69015 -5.85053 0.0 0
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-M  V30 5 C 5.95985 -5.85502 0.0 0
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-M  V30 6 C 6.82882 -6.35003 0.0 0
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-M  V30 7 N 8.55465 -4.35121 0.0 0
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-M  V30 8 C 9.42183 -4.85155 0.0 0
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-M  V30 9 O 8.5608 -6.35287 0.0 0
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-M  V30 10 C 9.42403 -5.84746 0.0 0
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-M  V30 11 C 10.2809 -4.35378 0.0 0
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-M  V30 32 C 1.63317 -9.35374 0.0 0
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-M  V30 34 C 0.765993 -8.85385 0.0 0
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-M  V30 36 C 0.763409 -7.85817 0.0 0
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-M  V30 39 C 12.8817 -5.8399 0.0 0
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-M  V30 40 C 13.7462 -7.33988 0.0 0
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-M  V30 41 C 12.0159 -7.34553 0.0 0
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-M  V30 43 C 14.6122 -7.83988 0.0 0
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-M  V30 44 C 16.3425 -7.83824 0.0 0
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-M  V30 45 C 15.4787 -7.3392 0.0 0
+M  V30 45 C 0.291442 -8.857 0.0 0
-M  V30 46 C 16.3432 -8.83918 0.0 0
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-M  V30 47 C 14.6129 -8.84483 0.0 0
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-M  V30 48 C 15.4822 -9.33926 0.0 0
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 M  V30 END ATOM
 M  V30 BEGIN BOND
@@ Line 73: / Line 72: @@
 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 14 1 11 8
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-M  V30 33 1 26 27
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-M  V30 55 2 47 48
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-M  V30 56 1 48 46
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 M  V30 END BOND
 M  V30 END CTAB
 M  END
-|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
+|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
 |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
@@ Line 133: / Line 132: @@
 |float=none
 |logP=
+|abbrev=
 |parent=
 }}

Molecule:100493: Difference between revisions

Latest revision as of 14:11, 18 October 2024

Molecule is used on following pages

Current site

Topics