| Identification | Back Directory | [Name]
(Z)-3-[4-(DIMETHYLAMINO)BENZYLIDENYL]INDOLIN-2-ONE | [CAS]
302818-73-1 | [Synonyms]
DMBI
N-DMBI
4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)
(Z)-3-[4-(DIMETHYLAMINO)BENZYLIDENYL]INDOLIN-2-ONE
1,3-Dimethyl-2-phenyl-2,3-dihydro-1H-benzoimidazole
4-(1,3-dimethyl-2H-1,3-benzodiazol-2-yl)-N,N-dimethylaniline
4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)phenyl)dimethylamine
4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine
4-(1,3-Dimethyl-2,3-dihydro-1H-benzo[d]imidazol-2-yl)-N,N-dimethylaniline
Benzenamine, 4-(2,3-dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethyl-
4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine 98% (HPLC) | [Molecular Formula]
C17H21N3 | [MDL Number]
MFCD00224096 | [MOL File]
302818-73-1.mol | [Molecular Weight]
267.37 |
| Chemical Properties | Back Directory | [Melting point ]
105-110°C | [Boiling point ]
419.1±45.0 °C(Predicted) | [density ]
1.101±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
6.18±0.40(Predicted) | [InChI]
InChI=1S/C17H21N3/c1-18(2)14-11-9-13(10-12-14)17-19(3)15-7-5-6-8-16(15)20(17)4/h5-12,17H,1-4H3 | [InChIKey]
AKIIMLCQTGCWQQ-UHFFFAOYSA-N | [SMILES]
C1(N(C)C)=CC=C(C2N(C)C3=CC=CC=C3N2C)C=C1 |
| Hazard Information | Back Directory | [Uses]
Air stable n-type dopant for n-channel Organic Thin Film Transistors (OTFTs) and solar cells (OPVs). | [General Description]
4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine is a semiconducting organic molecule with a π-conjugated polycyclic system. It is a strong electron donor molecule that can be used for n-type doping. It shows conductivity of ~2 × 10?3?S/cm as a dopant. It also acts as a reagent for the reductive transformation of organic compounds. |
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