Molecule:100498: Difference between revisions

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molecule
(auto-generated)
(auto-generated)
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|moleculeKey=HPIOBCHPZVAATK-UHFFFAOYSA-N
|moleculeKey=HPIOBCHPZVAATK-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-12132211302D
   -INDIGO-07072219212D


   0  0  0  0  0  0  0  0  0  0  0 V3000
   0  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 COUNTS 34 40 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 C 3.91233 -5.02307 0.0 0
M  V30 1 C 7.79103 -2.77689 0.0 0
M  V30 2 C 5.61175 -5.0949 0.0 0
M  V30 2 C 8.29102 -3.64291 0.0 0
M  V30 3 C 4.79605 -4.57907 0.0 0
M  V30 3 C 7.79101 -4.50895 0.0 0
M  V30 4 C 5.54977 -6.15186 0.0 0
M  V30 4 C 6.79102 -4.50897 0.0 0
M  V30 5 C 3.85256 -6.01368 0.0 0
M  V30 5 C 6.29103 -3.64294 0.0 0
M  V30 6 C 4.67931 -6.56731 0.0 0
M  V30 6 C 6.79104 -2.7769 0.0 0
M  V30 7 N 6.52883 -4.61422 0.0 0
M  V30 7 N 8.29104 -5.37498 0.0 0
M  V30 8 C 7.35622 -5.19678 0.0 0
M  V30 8 C 7.79108 -6.24102 0.0 0
M  V30 9 N 6.38401 -6.72673 0.0 0
M  V30 9 C 6.79108 -6.24103 0.0 0
M  V30 10 C 7.28677 -6.24949 0.0 0
M  V30 10 N 6.29106 -5.375 0.0 0
M  V30 11 C 8.23608 -4.78358 0.0 0
M  V30 11 C 8.29111 -7.10704 0.0 0
M  V30 12 C 9.05543 -5.32508 0.0 0
M  V30 12 C 7.79114 -7.97308 0.0 0
M  V30 13 C 8.12301 -6.76849 0.0 0
M  V30 13 C 6.79115 -7.97309 0.0 0
M  V30 14 C 9.0033 -6.3106 0.0 0
M  V30 14 C 6.29112 -7.10707 0.0 0
M  V30 15 C 5.92738 -1.93392 0.0 0
M  V30 15 C 5.29106 -5.37503 0.0 0
M  V30 16 C 7.61282 -2.10418 0.0 0
M  V30 16 C 9.29104 -5.37495 0.0 0
M  V30 17 C 6.81538 -1.53199 0.0 0
M  V30 17 C 4.79105 -6.24105 0.0 0
M  V30 18 C 7.53648 -3.11073 0.0 0
M  V30 18 C 3.79103 -6.24105 0.0 0
M  V30 19 C 5.80613 -2.9432 0.0 0
M  V30 19 C 3.29103 -5.37503 0.0 0
M  V30 20 C 6.61436 -3.57057 0.0 0
M  V30 20 C 3.79103 -4.50902 0.0 0
M  V30 21 C 6.91444 -0.543705 0.0 0
M  V30 21 C 4.79105 -4.50902 0.0 0
M  V30 22 C 7.81662 -0.136082 0.0 0
M  V30 22 C 9.79105 -4.50893 0.0 0
M  V30 23 C 8.5177 -1.68395 0.0 0
M  V30 23 C 10.7911 -4.50893 0.0 0
M  V30 24 C 8.61162 -0.704955 0.0 0
M  V30 24 C 11.2911 -5.37495 0.0 0
M  V30 25 C 5.44403 -8.2802 0.0 0
M  V30 25 C 10.7911 -6.24096 0.0 0
M  V30 26 C 7.16488 -8.3212 0.0 0
M  V30 26 C 9.79105 -6.24096 0.0 0
M  V30 27 C 6.33191 -7.77319 0.0 0
M  V30 27 C 12.2911 -5.37495 0.0 0
M  V30 28 C 7.12347 -9.33368 0.0 0
M  V30 28 C 12.7911 -6.24096 0.0 0
M  V30 29 C 5.42799 -9.29335 0.0 0
M  V30 29 C 12.2911 -7.10697 0.0 0
M  V30 30 C 6.26482 -9.80583 0.0 0
M  V30 30 C 11.2911 -7.10697 0.0 0
M  V30 31 C 7.9617 -9.8423 0.0 0
M  V30 31 C 3.29105 -7.1071 0.0 0
M  V30 32 C 7.94554 -10.8177 0.0 0
M  V30 32 C 2.29106 -7.10714 0.0 0
M  V30 33 C 6.24409 -10.7847 0.0 0
M  V30 33 C 1.79105 -6.24112 0.0 0
M  V30 34 C 7.09136 -11.2935 0.0 0
M  V30 34 C 2.29103 -5.37507 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
M  V30 1 2 3 1
M  V30 1 1 1 2
M  V30 2 2 4 2
M  V30 2 2 2 3
M  V30 3 1 1 5
M  V30 3 1 3 4
M  V30 4 1 2 3
M  V30 4 2 4 5
M  V30 5 2 5 6
M  V30 5 1 5 6
M  V30 6 1 6 4
M  V30 6 2 6 1
M  V30 7 1 8 7
M  V30 7 1 3 7
M  V30 8 1 4 9
M  V30 8 1 7 8
M  V30 9 1 7 2
M  V30 9 2 8 9
M  V30 10 1 9 10
M  V30 10 1 9 10
M  V30 11 2 10 8
M  V30 11 1 10 4
M  V30 12 2 12 11
M  V30 12 1 8 11
M  V30 13 1 10 13
M  V30 13 2 11 12
M  V30 14 1 11 8
M  V30 14 1 12 13
M  V30 15 2 13 14
M  V30 15 2 13 14
M  V30 16 1 14 12
M  V30 16 1 14 9
M  V30 17 2 17 15
M  V30 17 1 10 15
M  V30 18 2 18 16
M  V30 18 1 7 16
M  V30 19 1 15 19
M  V30 19 1 15 17
M  V30 20 1 16 17
M  V30 20 2 17 18
M  V30 21 2 19 20
M  V30 21 1 18 19
M  V30 22 1 20 18
M  V30 22 2 19 20
M  V30 23 2 22 21
M  V30 23 1 20 21
M  V30 24 1 16 23
M  V30 24 2 21 15
M  V30 25 1 21 17
M  V30 25 1 16 22
M  V30 26 2 23 24
M  V30 26 2 22 23
M  V30 27 1 24 22
M  V30 27 1 23 24
M  V30 28 2 27 25
M  V30 28 1 24 25
M  V30 29 2 28 26
M  V30 29 1 25 26
M  V30 30 1 25 29
M  V30 30 2 26 16
M  V30 31 1 26 27
M  V30 31 2 24 27
M  V30 32 2 29 30
M  V30 32 1 27 28
M  V30 33 1 30 28
M  V30 33 2 28 29
M  V30 34 2 32 31
M  V30 34 1 29 30
M  V30 35 1 30 33
M  V30 35 2 30 25
M  V30 36 1 31 28
M  V30 36 1 18 31
M  V30 37 2 33 34
M  V30 37 2 31 32
M  V30 38 1 34 32
M  V30 38 1 32 33
M  V30 39 1 9 27
M  V30 39 2 33 34
M  V30 40 1 7 20
M  V30 40 1 34 19
M  V30 END BOND
M  V30 END BOND
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C1C=CC2N(C3C=C4C=CC=CC4=CC=3)C3C=CC=CC=3N(C3C=C4C=CC=CC4=CC=3)C=2C=1
|smiles=C1=CC=C2N(C3=CC=C4C=CC=CC4=C3)C3C=CC=CC=3N(C3=CC4=CC=CC=C4C=C3)C2=C1
|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=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
|inchikey=HPIOBCHPZVAATK-UHFFFAOYSA-N
|inchikey=HPIOBCHPZVAATK-UHFFFAOYSA-N

Revision as of 21:29, 2 January 2023

‎

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%

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
other

Molecule roles

Investigation type
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments
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