3-(1(3H)-Isobenzofuranone, 3-(1-Butyl-2-Methyl-1H-Indol-3-YL)-6-(DiMethylaMino)-3-[4-(DiMethylaMino) Phenyl]
3-(1(3H)-Isobenzofuranone, 3-(1-Butyl-2-Methyl-1H-Indol-3-YL)-6-(DiMethylaMino)-3-[4-(DiMethylaMino) Phenyl] Basic information
- Product Name:
- 3-(1(3H)-Isobenzofuranone, 3-(1-Butyl-2-Methyl-1H-Indol-3-YL)-6-(DiMethylaMino)-3-[4-(DiMethylaMino) Phenyl]
- Synonyms:
-
- 3-(1(3H)-Isobenzofuranone, 3-(1-Butyl-2-Methyl-1H-Indol-3-YL)-6-(DiMethylaMino)-3-[4-(DiMethylaMino) Phenyl]
- 1(3H)-Isobenzofuranone, 3-(1-butyl-2-methyl-1H-indol-3-yl)-6-(dimethylamino)-3-[4-(dimethylamino)phenyl]-
- 3- (4-dimethylaminophenyl) -3- (1-butyl-2-methyl-indole-3-yl) -6-dimethylaminophthalide
- 3-(1(3H)-lsobenzofuranone, 3-(1-Buty1-2-Methy1-1H-Indo1-3-YL)-6-(DiMethylaMino)-3-[4-(DiMethyaMino) Phenyl]
- CAS:
- 92453-31-1
- MF:
- C31H35N3O2
- MW:
- 481.63
- EINECS:
- 618-851-7
- Mol File:
- 92453-31-1.mol
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3-(1(3H)-Isobenzofuranone, 3-(1-Butyl-2-Methyl-1H-Indol-3-YL)-6-(DiMethylaMino)-3-[4-(DiMethylaMino) Phenyl] Chemical Properties
- 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
3-(1(3H)-Isobenzofuranone, 3-(1-Butyl-2-Methyl-1H-Indol-3-YL)-6-(DiMethylaMino)-3-[4-(DiMethylaMino) Phenyl]Supplier
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