1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, mono[(4-methyl-1H-imidazolyl)methyl] deriv.
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![1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, mono[(4-methyl-1H-imidazolyl)methyl] deriv. structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9cceb74011b04ab982d64fc6e185eeb0.png "1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, mono[(4-methyl-1H-imidazolyl)methyl] deriv.")
1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, mono[(4-methyl-1H-imidazolyl)methyl] deriv.
structure -
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CAS No:
80032-67-3
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Formula:
C27H19N3O2
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Chemical Name:
1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, mono[(4-methyl-1H-imidazolyl)methyl] deriv.
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Synonyms:
1H-Indene-1,3(2H)-dione,2-benzo[f]quinolin-3-yl-,mono[(4-methyl-1H-imidazolyl)methyl] deriv.;Benzo[f]quinoline,1H-indene-1,3(2H)-dione deriv.
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CAS No:
1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, mono[(4-methyl-1H-imidazolyl)methyl] deriv. Basic Attributes
419.47454
419.163
279-372-3
Computed Properties
Molecular Weight:419.5
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:419.16337692
Monoisotopic Mass:419.16337692
Topological Polar Surface Area:65.1
Heavy Atom Count:32
Complexity:1050
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-, mono[(4-methyl-1H-imidazolyl)methyl] deriv.
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