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Home > Encyclopedia > 4-[(2,6-dimethylphenoxy)methyl]-10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

4-[(2,6-dimethylphenoxy)methyl]-10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

4-[(2,6-dimethylphenoxy)methyl]-10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene structure

4-[(2,6-dimethylphenoxy)methyl]-10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene 

structure
  • CAS No:

    627054-45-9

  • Formula:

    C33H27N5O2

  • Chemical Name:

    4-[(2,6-dimethylphenoxy)methyl]-10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

  • Synonyms:

    ZINC2237019;STK725592;AKOS003320641;MCULE-9348255876;2-[(2,6-dimethylphenoxy)methyl]-7-(furan-2-ylmethyl)-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine;627054-45-9

4-[(2,6-dimethylphenoxy)methyl]-10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene Basic Attributes

525.6 g/mol

525.21647512 g/mol

Characteristics

70.4 Ų

Computed Properties

Molecular Weight:525.6
XLogP3:6.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:525.21647512
Monoisotopic Mass:525.21647512
Topological Polar Surface Area:70.4
Heavy Atom Count:40
Complexity:809
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[(2,6-dimethylphenoxy)methyl]-10-(furan-2-ylmethyl)-11,12-diphenyl-3,5,6,8,10-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

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