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Home > Encyclopedia > 11,12-diphenyl-4-quinolin-2-yl-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

11,12-diphenyl-4-quinolin-2-yl-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

11,12-diphenyl-4-quinolin-2-yl-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene structure

11,12-diphenyl-4-quinolin-2-yl-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene 

structure
  • CAS No:

    577981-86-3

  • Formula:

    C28H17N5O

  • Chemical Name:

    11,12-diphenyl-4-quinolin-2-yl-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

  • Synonyms:

    8,9-diphenyl-2-(2-quinolinyl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine;ZINC2323407;STL015039;AKOS003320457;MCULE-6592905165;AE-848/42434926;8,9-diphenyl-2-(quinolin-2-yl)furo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine;577981-86-3

11,12-diphenyl-4-quinolin-2-yl-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene Basic Attributes

439.5 g/mol

439.14331018 g/mol

Characteristics

69.1 Ų

Computed Properties

Molecular Weight:439.5
XLogP3:6.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:439.14331018
Monoisotopic Mass:439.14331018
Topological Polar Surface Area:69.1
Heavy Atom Count:34
Complexity:694
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 11,12-diphenyl-4-quinolin-2-yl-10-oxa-3,5,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

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