| Identification | Back Directory | [Name]
3-(1(3H)-Isobenzofuranone, 3-(1-Butyl-2-Methyl-1H-Indol-3-YL)-6-(DiMethylaMino)-3-[4-(DiMethylaMino) Phenyl] | [CAS]
92453-31-1 | [Synonyms]
3-(1(3H)-Isobenzofuranone, 3-(1-Butyl-2-Methyl-1H-Indol-3-YL)-6-(DiMethylaMino)-3-[4-(DiMethylaMino) Phenyl] | [EINECS(EC#)]
618-851-7 | [Molecular Formula]
C31H35N3O2 | [MOL File]
92453-31-1.mol | [Molecular Weight]
481.63 |
| Chemical Properties | Back Directory | [Boiling point ]
676.1±55.0 °C(Predicted) | [density ]
1.13±0.1 g/cm3(Predicted) | [pka]
4.43±0.24(Predicted) | [InChI]
InChI=1S/C31H35N3O2/c1-7-8-19-34-21(2)29(25-11-9-10-12-28(25)34)31(22-13-15-23(16-14-22)32(3)4)27-18-17-24(33(5)6)20-26(27)30(35)36-31/h9-18,20H,7-8,19H2,1-6H3 | [InChIKey]
NNDMTQHMGCAHRD-UHFFFAOYSA-N | [SMILES]
C1(=O)C2=C(C=CC(N(C)C)=C2)C(C2C3=C(N(CCCC)C=2C)C=CC=C3)(C2=CC=C(N(C)C)C=C2)O1 |
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