About 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline
1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline (PubChem CID 90845708) has the molecular formula C106H91N7O11
and a molecular weight of 1638.93 g/mol. Its IUPAC name is 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline.
Analyze 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline with MolForge
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Frequently Asked Questions
What is the IUPAC name of 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline?
The IUPAC name of 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline (CID 90845708) is 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline.
What is the SMILES notation for 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline?
The canonical SMILES for 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline is C(=C/c1ccc2ccccc2n1)\c1ccc(OCc2ccccc2Cc2ncn[nH]2)cc1.CC(=O)COc1cccc(COc2cccc(OCc3ccc4ccccc4n3)c2)c1.CC(=O)COc1ccccc1COc1ccc(OCc2ccc3ccccc3n2)cc1.CC(=O)Cc1ccccc1COc1ccc(/C=C/c2ccc3ccccc3n2)cc1.
What is the InChIKey of 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline?
The InChIKey is FYDGRYNWYDKWBJ-PFRMVCGBSA-N. The full InChI is InChI=1S/C27H22N4O.C27H23NO2.2C26H23NO4/c1-2-7-23(22(6-1)17-27-28-19-29-31-27)18-32-25-15-10-20(11-16-25)9-13-24-14-12-21-5-3-4-8-26(21)30-24;1-20(29)18-23-7-2-3-8-24(23)19-30-26-16-11-21(12-17-26)10-14-25-15-13-22-6-4-5-9-27(22)28-25;1-19(28)16-31-26-9-5-3-7-21(26)17-29-23-12-14-24(15-13-23)30-18-22-11-10-20-6-2-4-8-25(20)27-22;1-19(28)16-29-23-8-4-6-20(14-23)17-30-24-9-5-10-25(15-24)31-18-22-13-12-21-7-2-3-11-26(21)27-22/h1-16,19H,17-18H2,(H,28,29,31);2-17H,18-19H2,1H3;2*2-15H,16-18H2,1H3/b13-9+;14-10+;;.
What are the key properties of 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline?
1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline has a molecular weight of 1638.93 g/mol, XLogP of 22.53, 32 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one;1-[2-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one;2-[(E)-2-[4-[[2-(1H-1,2,4-triazol-5-ylmethyl)phenyl]methoxy]phenyl]ethenyl]quinoline is sourced from PubChem (CID 90845708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).