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-06282310412D


   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 6.95985 -5.22507 0.0 0
M  V30 2 C 5.61175 -5.0949 0.0 0
M  V30 2 C 8.69015 -5.22459 0.0 0
M  V30 3 C 4.79605 -4.57907 0.0 0
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M  V30 7 N 9.55465 -4.72621 0.0 0
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M  V30 8 C 10.4218 -5.22655 0.0 0
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M  V30 18 C 9.55458 -1.7275 0.0 0
M  V30 19 C 5.80613 -2.9432 0.0 0
M  V30 19 C 10.4246 -3.22316 0.0 0
M  V30 20 C 6.61436 -3.57057 0.0 0
M  V30 20 C 10.4182 -2.2231 0.0 0
M  V30 21 C 6.91444 -0.543705 0.0 0
M  V30 21 C 9.55264 -0.734878 0.0 0
M  V30 22 C 7.81662 -0.136082 0.0 0
M  V30 22 C 10.4137 -0.234437 0.0 0
M  V30 23 C 8.5177 -1.68395 0.0 0
M  V30 23 C 11.2826 -1.72066 0.0 0
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M  V30 24 C 11.274 -0.725649 0.0 0
M  V30 25 C 5.44403 -8.2802 0.0 0
M  V30 25 C 9.5608 -7.72787 0.0 0
M  V30 26 C 7.16488 -8.3212 0.0 0
M  V30 26 C 10.4274 -9.22553 0.0 0
M  V30 27 C 6.33191 -7.77319 0.0 0
M  V30 27 C 10.4276 -8.22789 0.0 0
M  V30 28 C 7.12347 -9.33368 0.0 0
M  V30 28 C 9.56087 -9.72658 0.0 0
M  V30 29 C 5.42799 -9.29335 0.0 0
M  V30 29 C 8.69083 -8.23092 0.0 0
M  V30 30 C 6.26482 -9.80583 0.0 0
M  V30 30 C 8.69729 -9.23098 0.0 0
M  V30 31 C 7.9617 -9.8423 0.0 0
M  V30 31 C 9.56281 -10.7192 0.0 0
M  V30 32 C 7.94554 -10.8177 0.0 0
M  V30 32 C 8.70176 -11.2196 0.0 0
M  V30 33 C 6.24409 -10.7847 0.0 0
M  V30 33 C 7.8328 -9.73342 0.0 0
M  V30 34 C 7.09136 -11.2935 0.0 0
M  V30 34 C 7.84143 -10.7284 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 2 17 15
M  V30 17 1 7 15
M  V30 18 2 18 16
M  V30 18 1 17 15
M  V30 19 1 15 19
M  V30 19 1 18 16
M  V30 20 1 16 17
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M  V30 21 2 19 20
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M  V30 22 1 20 18
M  V30 22 1 19 20
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M  V30 24 1 16 23
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M  V30 25 1 21 17
M  V30 25 1 20 23
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M  V30 26 1 21 18
M  V30 27 1 24 22
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M  V30 28 2 27 25
M  V30 28 1 24 22
M  V30 29 2 28 26
M  V30 29 1 9 25
M  V30 30 1 25 29
M  V30 30 1 27 25
M  V30 31 1 26 27
M  V30 31 1 28 26
M  V30 32 2 29 30
M  V30 32 2 25 29
M  V30 33 1 30 28
M  V30 33 2 26 27
M  V30 34 2 32 31
M  V30 34 1 29 30
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M  V30 35 2 30 28
M  V30 36 1 31 28
M  V30 36 2 32 31
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M  V30 37 1 30 33
M  V30 38 1 34 32
M  V30 38 1 31 28
M  V30 39 1 9 27
M  V30 39 2 33 34
M  V30 40 1 7 20
M  V30 40 1 34 32
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=C1C=CC2N(C3=CC4C=CC=CC=4C=C3)C3C=CC=CC=3N(C3=CC4C=CC=CC=4C=C3)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
|width=300px
|width=300px
|height=HPIOBCHPZVAATK-UHFFFAOYSA-N
|height=200px
|float=none
|float=none
|logP=
|logP=
|parent=
|parent=
}}
}}

Revision as of 09:42, 28 June 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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‎

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