Molecule:100508: Difference between revisions

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molecule
(auto-generated)
 
(auto-generated)
Line 12: Line 12:
|moleculeKey=VDFIVJSRRJXMAU-UHFFFAOYSA-N
|moleculeKey=VDFIVJSRRJXMAU-UHFFFAOYSA-N
|molOrRxn=
|molOrRxn=
   -INDIGO-10172211072D
   -INDIGO-07072219392D


   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 18: Line 18:
M  V30 COUNTS 17 19 0 0 0
M  V30 COUNTS 17 19 0 0 0
M  V30 BEGIN ATOM
M  V30 BEGIN ATOM
M  V30 1 C 3.75092 -4.641 0.0 0
M  V30 1 C 3.8 -3.87499 0.0 0
M  V30 2 C 5.45224 -4.75325 0.0 0
M  V30 2 C 4.66601 -4.37499 0.0 0
M  V30 3 C 4.6497 -4.18789 0.0 0
M  V30 3 C 4.66601 -5.37501 0.0 0
M  V30 4 C 5.39436 -5.63311 0.0 0
M  V30 4 C 3.8 -5.87501 0.0 0
M  V30 5 C 3.71268 -5.65773 0.0 0
M  V30 5 C 2.93399 -5.37501 0.0 0
M  V30 6 C 4.55439 -6.13515 0.0 0
M  V30 6 C 2.93399 -4.37499 0.0 0
M  V30 7 N 6.4014 -4.4331 0.0 0
M  V30 7 N 5.61711 -4.06591 0.0 0
M  V30 8 C 6.9766 -5.26378 0.0 0
M  V30 8 C 6.20492 -4.87493 0.0 0
M  V30 9 N 6.34211 -6.06332 0.0 0
M  V30 9 N 5.6171 -5.68399 0.0 0
M  V30 10 C 7.97124 -5.25999 0.0 0
M  V30 10 C 5.92609 -3.11484 0.0 0
M  V30 11 C 9.45757 -4.34824 0.0 0
M  V30 11 C 5.92613 -6.63504 0.0 0
M  V30 12 C 8.45113 -4.37582 0.0 0
M  V30 12 C 7.20492 -4.87492 0.0 0
M  V30 13 C 9.9845 -5.20201 0.0 0
M  V30 13 C 7.70493 -4.00891 0.0 0
M  V30 14 C 8.50292 -6.12233 0.0 0
M  V30 14 C 8.70494 -4.00891 0.0 0
M  V30 15 C 9.50944 -6.09133 0.0 0
M  V30 15 C 9.20495 -4.87492 0.0 0
M  V30 16 C 6.59268 -6.99879 0.0 0
M  V30 16 C 8.70494 -5.74093 0.0 0
M  V30 17 C 6.75173 -3.46193 0.0 0
M  V30 17 C 7.70493 -5.74093 0.0 0
M  V30 END ATOM
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 BEGIN BOND
M  V30 1 1 3 1
M  V30 1 1 1 2
M  V30 2 1 4 2
M  V30 2 2 2 3
M  V30 3 2 1 5
M  V30 3 1 3 4
M  V30 4 2 2 3
M  V30 4 2 4 5
M  V30 5 1 5 6
M  V30 5 1 5 6
M  V30 6 2 6 4
M  V30 6 2 6 1
M  V30 7 1 2 7
M  V30 7 1 2 7
M  V30 8 1 7 8
M  V30 8 1 7 8
M  V30 9 1 8 9
M  V30 9 1 8 9
M  V30 10 1 9 4
M  V30 10 1 9 3
M  V30 11 1 8 10
M  V30 11 1 7 10
M  V30 12 2 12 10
M  V30 12 1 9 11
M  V30 13 2 13 11
M  V30 13 1 8 12
M  V30 14 1 10 14
M  V30 14 1 12 13
M  V30 15 1 11 12
M  V30 15 2 13 14
M  V30 16 2 14 15
M  V30 16 1 14 15
M  V30 17 1 15 13
M  V30 17 2 15 16
M  V30 18 1 9 16
M  V30 18 1 16 17
M  V30 19 1 7 17
M  V30 19 2 17 12
M  V30 END BOND
M  V30 END BOND
M  V30 END CTAB
M  V30 END CTAB
M  END
M  END
 
|smiles=C1=CC=CC2N(C)C(C3=CC=CC=C3)N(C)C1=2
|smiles=C1=CC=C2N(C)C(C3C=CC=CC=3)N(C)C2=C1
|inchi=1S/C15H16N2/c1-16-13-10-6-7-11-14(13)17(2)15(16)12-8-4-3-5-9-12/h3-11,15H,1-2H3
|inchi=1S/C15H16N2/c1-16-13-10-6-7-11-14(13)17(2)15(16)12-8-4-3-5-9-12/h3-11,15H,1-2H3
|inchikey=VDFIVJSRRJXMAU-UHFFFAOYSA-N
|inchikey=VDFIVJSRRJXMAU-UHFFFAOYSA-N
|width=300px
|width=300px
|height=VDFIVJSRRJXMAU-UHFFFAOYSA-N
|height=VDFIVJSRRJXMAU-UHFFFAOYSA-N
|float=none
|float=left
|parent=
|parent=
}}
}}

Revision as of 16:33, 3 November 2022

Properties
CID 199049
CAS 3652-92-4
IUPAC-Name 1,3-dimethyl-2-phenyl-2h-benzimidazole
Abbreviation n/a
Trivialname 13-dimethyl-2-phenylbenzimidazoline
Exact mass 224.131348519
Molecular formula n/a
LogP n/a
Has vendors true
Molecular role n/a
Synonyms 13-dimethyl-2-phenylbenzimidazoline,13-dimethyl-2-phenyl-23-dihydro-1h-benzodimidazole,13-dimethyl-2-phenyl-2h-benzimidazole,benzimidazoline 13-dimethyl-2-phenyl-,13-dimethyl-13-dihydro-2-phenyl-2h-benzimidazole,chemdiv3_000319,schembl993337,dtxsid90190025,hms1473o11,zinc225668

BIH


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Molecule is used on following pages

topic
publication
investigation
other

Molecule roles

Investigation type Electron donor
Photocatalytic CO2 conversion experiments
Cyclic Voltammetry experiments