Molecule:100498: Difference between revisions

InChI	1S/C32H22N2/c1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28/h1-22H
InChI-Key	HPIOBCHPZVAATK-UHFFFAOYSA-N
SMILES	C1=CC=C2N(C3=CC=C4C=CC=CC4=C3)C3C=CC=CC=3N(C3=CC4=CC=CC=C4C=C3)C2=C1

Properties
CID	20767396
CAS	1934269-97-2
IUPAC-Name	5,10-dinaphthalen-2-ylphenazine
Abbreviation	Phen1
Trivialname	510-di(2-naphthyl)-510-dihydrophenazine
Exact mass	434.178298710
Molecular formula	C32H22N2
LogP	n/a
Has vendors	true
Molecular role	n/a
Synonyms	510-di(2-naphthyl)-510-dihydrophenazine,510-dinaphthalen-2-ylphenazine,phenn_2naph,schembl13886639,at25797,cs-0105666,j3.651.778f,510-di(naphthalen-2-yl)-510-dihydrophenazine,510-di(2-naphthyl)-510-dihydrophenazine >=97%

Revision as of 21:43, 4 January 2024

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5,10-Di(2-naphthyl)-5,10-dihydrophenazine

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Click here to show SMILES and InChI.

‎

Molecule is used on following pages

publication

Visible-Light-Driven Conversion of CO2 to CH4 with an Organic Sensitizer and an Iron Porphyrin Catalyst

other

Molecule roles

Investigation type
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments

@@ Line 11: / Line 11: @@
 |moleculeKey=HPIOBCHPZVAATK-UHFFFAOYSA-N
 |molOrRxn=
-   -INDIGO-01042421412D
+   -INDIGO-01042421422D
   0  0  0  0  0  0  0  0  0  0 V3000
@@ Line 17: / Line 17: @@
 M  V30 COUNTS 34 40 0 0 0
 M  V30 BEGIN ATOM
-M  V30 1 C 7.79097 -2.77694 0.0 0
+M  V30 1 C 10.1438 -6.12973 0.0 0
-M  V30 2 C 8.29093 -3.64294 0.0 0
+M  V30 2 C 9.27783 -6.62969 0.0 0
-M  V30 3 C 7.7909 -4.50904 0.0 0
+M  V30 3 C 8.41173 -6.12966 0.0 0
-M  V30 4 C 6.79092 -4.50906 0.0 0
+M  V30 4 C 8.41171 -5.12968 0.0 0
-M  V30 5 C 6.29095 -3.64297 0.0 0
+M  V30 5 C 9.27779 -4.62971 0.0 0
-M  V30 6 C 6.79099 -2.77695 0.0 0
+M  V30 6 C 10.1438 -5.12975 0.0 0
-M  V30 7 N 8.29093 -5.37501 0.0 0
+M  V30 7 N 7.54575 -6.62969 0.0 0
-M  V30 8 C 7.79097 -6.24111 0.0 0
+M  V30 8 C 6.67966 -6.12973 0.0 0
-M  V30 9 C 6.79098 -6.24112 0.0 0
+M  V30 9 C 6.67965 -5.12974 0.0 0
-M  V30 10 N 6.29096 -5.37503 0.0 0
+M  V30 10 N 7.54573 -4.62972 0.0 0
-M  V30 11 C 8.29102 -7.10706 0.0 0
+M  V30 11 C 5.8137 -6.62978 0.0 0
-M  V30 12 C 7.79108 -7.97312 0.0 0
+M  V30 12 C 4.94764 -6.12984 0.0 0
-M  V30 13 C 6.79109 -7.97313 0.0 0
+M  V30 13 C 4.94763 -5.12985 0.0 0
-M  V30 14 C 6.29103 -7.10709 0.0 0
+M  V30 14 C 5.81367 -4.62979 0.0 0
-M  V30 15 C 5.29097 -5.37507 0.0 0
+M  V30 15 C 7.54569 -3.62973 0.0 0
-M  V30 16 C 9.29094 -5.37499 0.0 0
+M  V30 16 C 7.54577 -7.6297 0.0 0
-M  V30 17 C 4.791 -6.24111 0.0 0
+M  V30 17 C 6.67966 -3.12976 0.0 0
-M  V30 18 C 3.79094 -6.24113 0.0 0
+M  V30 18 C 6.67964 -2.1297 0.0 0
-M  V30 19 C 3.29095 -5.37512 0.0 0
+M  V30 19 C 7.54564 -1.62971 0.0 0
-M  V30 20 C 3.791 -4.5091 0.0 0
+M  V30 20 C 8.41166 -2.12976 0.0 0
-M  V30 21 C 4.79101 -4.5091 0.0 0
+M  V30 21 C 8.41166 -3.12977 0.0 0
-M  V30 22 C 9.79099 -4.50898 0.0 0
+M  V30 22 C 8.41179 -8.12975 0.0 0
-M  V30 23 C 10.791 -4.50898 0.0 0
+M  V30 23 C 8.41179 -9.12976 0.0 0
-M  V30 24 C 11.291 -5.37504 0.0 0
+M  V30 24 C 7.54572 -9.62976 0.0 0
-M  V30 25 C 10.791 -6.24106 0.0 0
+M  V30 25 C 6.67971 -9.12976 0.0 0
-M  V30 26 C 9.791 -6.24105 0.0 0
+M  V30 26 C 6.67972 -8.12976 0.0 0
-M  V30 27 C 12.2911 -5.37501 0.0 0
+M  V30 27 C 7.54575 -10.6299 0.0 0
-M  V30 28 C 12.7911 -6.241 0.0 0
+M  V30 28 C 6.67976 -11.1299 0.0 0
-M  V30 29 C 12.2911 -7.10705 0.0 0
+M  V30 29 C 5.81371 -10.6299 0.0 0
-M  V30 30 C 11.2911 -7.10705 0.0 0
+M  V30 30 C 5.81371 -9.62986 0.0 0
-M  V30 31 C 3.29101 -7.10713 0.0 0
+M  V30 31 C 5.81363 -1.62977 0.0 0
-M  V30 32 C 2.29105 -7.10716 0.0 0
+M  V30 32 C 5.8136 -0.629813 0.0 0
-M  V30 33 C 1.79103 -6.24114 0.0 0
+M  V30 33 C 6.67963 -0.129793 0.0 0
-M  V30 34 C 2.29103 -5.37513 0.0 0
+M  V30 34 C 7.54563 -0.629793 0.0 0
 M  V30 END ATOM
 M  V30 BEGIN BOND

Molecule:100498: Difference between revisions

Revision as of 21:43, 4 January 2024

Molecule is used on following pages

Molecule roles

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