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-06282310412D
   -INDIGO-12132211302D


   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
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M  V30 1 C 3.91233 -5.02307 0.0 0
M  V30 2 C 8.69015 -5.22459 0.0 0
M  V30 2 C 5.61175 -5.0949 0.0 0
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M  V30 25 C 5.44403 -8.2802 0.0 0
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M  V30 26 C 7.16488 -8.3212 0.0 0
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M  V30 30 C 8.69729 -9.23098 0.0 0
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M  V30 31 C 7.9617 -9.8423 0.0 0
M  V30 32 C 8.70176 -11.2196 0.0 0
M  V30 32 C 7.94554 -10.8177 0.0 0
M  V30 33 C 7.8328 -9.73342 0.0 0
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M  V30 34 C 7.84143 -10.7284 0.0 0
M  V30 34 C 7.09136 -11.2935 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
Line 69: Line 69:
M  V30 15 2 13 14
M  V30 15 2 13 14
M  V30 16 1 14 12
M  V30 16 1 14 12
M  V30 17 1 7 15
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M  V30 28 1 24 22
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M  V30 29 1 9 25
M  V30 29 2 28 26
M  V30 30 1 27 25
M  V30 30 1 25 29
M  V30 31 1 28 26
M  V30 31 1 26 27
M  V30 32 2 25 29
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M  V30 33 1 30 28
M  V30 34 1 29 30
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M  V30 38 1 31 28
M  V30 38 1 34 32
M  V30 39 2 33 34
M  V30 39 1 9 27
M  V30 40 1 34 32
M  V30 40 1 7 20
M  V30 END BOND
M  V30 END BOND
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C1C=CC2N(C3=CC4C=CC=CC=4C=C3)C3C=CC=CC=3N(C3=CC4C=CC=CC=4C=C3)C=2C=1
|smiles=C1C=CC2N(C3C=C4C=CC=CC4=CC=3)C3C=CC=CC=3N(C3C=C4C=CC=CC4=CC=3)C=2C=1
|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 09:08, 7 July 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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‎

Molecule is used on following pages

publication
other

Molecule roles

Investigation type
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments
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