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	C1C=CC2N(C3C=C4C=CC=CC4=CC=3)C3C=CC=CC=3N(C3C=C4C=CC=CC4=CC=3)C=2C=1

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 09:29, 9 November 2023

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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-12132211302D
+   -INDIGO-11092309282D
   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 3.91233 -5.02307 0.0 0
+M  V30 1 C 8.77818 -2.39419 0.0 0
-M  V30 2 C 5.61175 -5.0949 0.0 0
+M  V30 2 C 9.56568 -3.90185 0.0 0
-M  V30 3 C 4.79605 -4.57907 0.0 0
+M  V30 3 C 9.60456 -2.93752 0.0 0
-M  V30 4 C 5.54977 -6.15186 0.0 0
+M  V30 4 C 8.61934 -4.37665 0.0 0
-M  V30 5 C 3.85256 -6.01368 0.0 0
+M  V30 5 C 7.8904 -2.83774 0.0 0
-M  V30 6 C 4.67931 -6.56731 0.0 0
+M  V30 6 C 7.82432 -3.83054 0.0 0
-M  V30 7 N 6.52883 -4.61422 0.0 0
+M  V30 7 N 10.4405 -4.45572 0.0 0
-M  V30 8 C 7.35622 -5.19678 0.0 0
+M  V30 8 C 10.3497 -5.46354 0.0 0
-M  V30 9 N 6.38401 -6.72673 0.0 0
+M  V30 9 N 8.53861 -5.38656 0.0 0
-M  V30 10 C 7.28677 -6.24949 0.0 0
+M  V30 10 C 9.40329 -5.92975 0.0 0
-M  V30 11 C 8.23608 -4.78358 0.0 0
+M  V30 11 C 11.1475 -6.01893 0.0 0
-M  V30 12 C 9.05543 -5.32508 0.0 0
+M  V30 12 C 11.0882 -6.99925 0.0 0
-M  V30 13 C 8.12301 -6.76849 0.0 0
+M  V30 13 C 9.37194 -6.91346 0.0 0
-M  V30 14 C 9.0033 -6.3106 0.0 0
+M  V30 14 C 10.2086 -7.44687 0.0 0
-M  V30 15 C 5.92738 -1.93392 0.0 0
+M  V30 15 C 12.461 -2.5947 0.0 0
-M  V30 16 C 7.61282 -2.10418 0.0 0
+M  V30 16 C 13.1563 -4.13947 0.0 0
-M  V30 17 C 6.81538 -1.53199 0.0 0
+M  V30 17 C 13.2531 -3.16277 0.0 0
-M  V30 18 C 7.53648 -3.11073 0.0 0
+M  V30 18 C 12.2464 -4.57663 0.0 0
-M  V30 19 C 5.80613 -2.9432 0.0 0
+M  V30 19 C 11.5263 -2.99434 0.0 0
-M  V30 20 C 6.61436 -3.57057 0.0 0
+M  V30 20 C 11.3871 -4.00797 0.0 0
-M  V30 21 C 6.91444 -0.543705 0.0 0
+M  V30 21 C 14.1585 -2.75442 0.0 0
-M  V30 22 C 7.81662 -0.136082 0.0 0
+M  V30 22 C 14.9626 -3.33191 0.0 0
-M  V30 23 C 8.5177 -1.68395 0.0 0
+M  V30 23 C 13.9726 -4.713 0.0 0
-M  V30 24 C 8.61162 -0.704955 0.0 0
+M  V30 24 C 14.8674 -4.30484 0.0 0
-M  V30 25 C 5.44403 -8.2802 0.0 0
+M  V30 25 C 6.72327 -5.34925 0.0 0
-M  V30 26 C 7.16488 -8.3212 0.0 0
+M  V30 26 C 7.54819 -6.86005 0.0 0
-M  V30 27 C 6.33191 -7.77319 0.0 0
+M  V30 27 C 7.6063 -5.86467 0.0 0
-M  V30 28 C 7.12347 -9.33368 0.0 0
+M  V30 28 C 6.65065 -7.33043 0.0 0
-M  V30 29 C 5.42799 -9.29335 0.0 0
+M  V30 29 C 5.83784 -5.84193 0.0 0
-M  V30 30 C 6.26482 -9.80583 0.0 0
+M  V30 30 C 5.81243 -6.82289 0.0 0
-M  V30 31 C 7.9617 -9.8423 0.0 0
+M  V30 31 C 6.62929 -8.31067 0.0 0
-M  V30 32 C 7.94554 -10.8177 0.0 0
+M  V30 32 C 5.77649 -8.78437 0.0 0
-M  V30 33 C 6.24409 -10.7847 0.0 0
+M  V30 33 C 4.95434 -7.29437 0.0 0
-M  V30 34 C 7.09136 -11.2935 0.0 0
+M  V30 34 C 4.93734 -8.28253 0.0 0
 M  V30 END ATOM
 M  V30 BEGIN BOND

Molecule:100498: Difference between revisions

Revision as of 09:29, 9 November 2023

Molecule is used on following pages

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