About 2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid
2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid (PubChem CID 46841740) has the molecular formula C21H23NO3
and a molecular weight of 343.46 g/mol. Its IUPAC name is 2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid.
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Frequently Asked Questions
What is the IUPAC name of 2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid?
The IUPAC name of 2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid (CID 46841740) is 2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid.
What is the SMILES notation for 2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid?
The canonical SMILES for 2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid is [2H]C1([2H])Oc2ccc(C([2H])([2H])C(=O)O)cc2/C(=C\CC([2H])([2H])N(C)C)c2ccccc21.
What is the InChIKey of 2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid?
The InChIKey is JBIMVDZLSHOPLA-XJQFVEQESA-N. The full InChI is InChI=1S/C21H23NO3/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24)/b18-8-/i11D2,13D2,14D2.
What are the key properties of 2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid?
2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid has a molecular weight of 343.46 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dideuterio-2-[(11Z)-6,6-dideuterio-11-[3,3-dideuterio-3-(dimethylamino)propylidene]benzo[c][1]benzoxepin-2-yl]acetic acid is sourced from PubChem (CID 46841740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).