Molecule:100498: Difference between revisions

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{{Molecule
{{Molecule
|abbrev=Phen1
|trivialname=5,10-Di(2-naphthyl)-5,10-dihydrophenazine
|trivialname=510-di(2-naphthyl)-510-dihydrophenazine
|cid=20767396
|cid=20767396
|iupacName=5,10-dinaphthalen-2-ylphenazine
|iupacName=5,10-dinaphthalen-2-ylphenazine
|molecularMass=434.178298710
|molecularMass=434.178298710
|molecularFormula=C<sub>32</sub>H<sub>22</sub>N<sub>2</sub>
|molecularFormula=C<sub>32</sub>H<sub>22</sub>N<sub>2</sub>
|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%
|synonyms=5,10-Di(2-naphthyl)-5,10-dihydrophenazine$5,10-dinaphthalen-2-ylphenazine$PHENN_2NAPH$SCHEMBL13886639$AT25797$CS-0105666$J3.651.778F$5,10-Di(naphthalen-2-yl)-5,10-dihydrophenazine$5,10-Di(2-Naphthyl)-5,10-dihydrophenazine, >=97%
|cas=1934269-97-2
|cas=1934269-97-2
|hasVendors=true
|hasVendors=true
|moleculeKey=HPIOBCHPZVAATK-UHFFFAOYSA-N
|moleculeKey=HPIOBCHPZVAATK-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-01042421412D
   -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 16:
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 7.79097 -2.77694 0.0 0
M  V30 1 C 7.79103 -2.77689 0.0 0
M  V30 2 C 8.29093 -3.64294 0.0 0
M  V30 2 C 8.29102 -3.64291 0.0 0
M  V30 3 C 7.7909 -4.50904 0.0 0
M  V30 3 C 7.79101 -4.50895 0.0 0
M  V30 4 C 6.79092 -4.50906 0.0 0
M  V30 4 C 6.79102 -4.50897 0.0 0
M  V30 5 C 6.29095 -3.64297 0.0 0
M  V30 5 C 6.29103 -3.64294 0.0 0
M  V30 6 C 6.79099 -2.77695 0.0 0
M  V30 6 C 6.79104 -2.7769 0.0 0
M  V30 7 N 8.29093 -5.37501 0.0 0
M  V30 7 N 8.29104 -5.37498 0.0 0
M  V30 8 C 7.79097 -6.24111 0.0 0
M  V30 8 C 7.79108 -6.24102 0.0 0
M  V30 9 C 6.79098 -6.24112 0.0 0
M  V30 9 C 6.79108 -6.24103 0.0 0
M  V30 10 N 6.29096 -5.37503 0.0 0
M  V30 10 N 6.29106 -5.375 0.0 0
M  V30 11 C 8.29102 -7.10706 0.0 0
M  V30 11 C 8.29111 -7.10704 0.0 0
M  V30 12 C 7.79108 -7.97312 0.0 0
M  V30 12 C 7.79114 -7.97308 0.0 0
M  V30 13 C 6.79109 -7.97313 0.0 0
M  V30 13 C 6.79115 -7.97309 0.0 0
M  V30 14 C 6.29103 -7.10709 0.0 0
M  V30 14 C 6.29112 -7.10707 0.0 0
M  V30 15 C 5.29097 -5.37507 0.0 0
M  V30 15 C 5.29106 -5.37503 0.0 0
M  V30 16 C 9.29094 -5.37499 0.0 0
M  V30 16 C 9.29104 -5.37495 0.0 0
M  V30 17 C 4.791 -6.24111 0.0 0
M  V30 17 C 4.79105 -6.24105 0.0 0
M  V30 18 C 3.79094 -6.24113 0.0 0
M  V30 18 C 3.79103 -6.24105 0.0 0
M  V30 19 C 3.29095 -5.37512 0.0 0
M  V30 19 C 3.29103 -5.37503 0.0 0
M  V30 20 C 3.791 -4.5091 0.0 0
M  V30 20 C 3.79103 -4.50902 0.0 0
M  V30 21 C 4.79101 -4.5091 0.0 0
M  V30 21 C 4.79105 -4.50902 0.0 0
M  V30 22 C 9.79099 -4.50898 0.0 0
M  V30 22 C 9.79105 -4.50893 0.0 0
M  V30 23 C 10.791 -4.50898 0.0 0
M  V30 23 C 10.7911 -4.50893 0.0 0
M  V30 24 C 11.291 -5.37504 0.0 0
M  V30 24 C 11.2911 -5.37495 0.0 0
M  V30 25 C 10.791 -6.24106 0.0 0
M  V30 25 C 10.7911 -6.24096 0.0 0
M  V30 26 C 9.791 -6.24105 0.0 0
M  V30 26 C 9.79105 -6.24096 0.0 0
M  V30 27 C 12.2911 -5.37501 0.0 0
M  V30 27 C 12.2911 -5.37495 0.0 0
M  V30 28 C 12.7911 -6.241 0.0 0
M  V30 28 C 12.7911 -6.24096 0.0 0
M  V30 29 C 12.2911 -7.10705 0.0 0
M  V30 29 C 12.2911 -7.10697 0.0 0
M  V30 30 C 11.2911 -7.10705 0.0 0
M  V30 30 C 11.2911 -7.10697 0.0 0
M  V30 31 C 3.29101 -7.10713 0.0 0
M  V30 31 C 3.29105 -7.1071 0.0 0
M  V30 32 C 2.29105 -7.10716 0.0 0
M  V30 32 C 2.29106 -7.10714 0.0 0
M  V30 33 C 1.79103 -6.24114 0.0 0
M  V30 33 C 1.79105 -6.24112 0.0 0
M  V30 34 C 2.29103 -5.37513 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
Line 96: Line 95:
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
|smiles=C1=CC=C2N(C3=CC=C4C=CC=CC4=C3)C3C=CC=CC=3N(C3=CC4=CC=CC=C4C=C3)C2=C1
|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
Line 104: Line 102:
|float=none
|float=none
|logP=
|logP=
|abbrev=
|parent=
|parent=
}}
}}

Latest revision as of 14:44, 6 September 2024

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Properties
CID 20767396
CAS 1934269-97-2
IUPAC-Name 5,10-dinaphthalen-2-ylphenazine
Abbreviation n/a
Trivialname 5,10-Di(2-naphthyl)-5,10-dihydrophenazine
Exact mass 434.178298710
Molecular formula C32H22N2
LogP n/a
Has vendors true
Molecular role n/a
Synonyms 5,10-Di(2-naphthyl)-5,10-dihydrophenazine, 5,10-dinaphthalen-2-ylphenazine, PHENN_2NAPH, SCHEMBL13886639, AT25797, CS-0105666, J3.651.778F, 5,10-Di(naphthalen-2-yl)-5,10-dihydrophenazine, 5,10-Di(2-Naphthyl)-5,10-dihydrophenazine, >=97%

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


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