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Home > Encyclopedia > [11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl] 4-fluorobenzoate

[11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl] 4-fluorobenzoate

[11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl] 4-fluorobenzoate structure

[11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl] 4-fluorobenzoate 

structure
  • CAS No:

    99640-32-1

  • Formula:

    C31H23F2NO4

  • Chemical Name:

    [11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl] 4-fluorobenzoate

  • Synonyms:

    99640-32-1;O,O'-Di(4-fluorobenzoyl)apomorphine;Benzoic acid, 4-fluoro-, 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester;4-Fluorobenzoic acid 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester;4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, bis(p-fluorobenzoate);DTXSID20912575;6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diyl bis(4-fluorobenzoate)

[11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl] 4-fluorobenzoate Basic Attributes

511.5 g/mol

511.15951454 g/mol

Characteristics

55.8 Ų

Computed Properties

Molecular Weight:511.5
XLogP3:6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:511.15951454
Monoisotopic Mass:511.15951454
Topological Polar Surface Area:55.8
Heavy Atom Count:38
Complexity:855
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [11-(4-fluorobenzoyl)oxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl] 4-fluorobenzoate

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