Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-(4-tert-butylphenyl)-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

4-(4-tert-butylphenyl)-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

4-(4-tert-butylphenyl)-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene structure

4-(4-tert-butylphenyl)-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene 

structure
  • CAS No:

    843668-56-4

  • Formula:

    C22H20N6

  • Chemical Name:

    4-(4-tert-butylphenyl)-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

  • Synonyms:

    ZINC2407648;STL352568;AKOS002321765;MCULE-8243818382;ST50769387;2-(4-tert-butylphenyl)-7-phenyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine;8-[4-(tert-butyl)phenyl]-3-phenyl-6-hydropyrazolo[5,4-d]1,2,4-triazolo[1,5-e]p yrimidine;843668-56-4

4-(4-tert-butylphenyl)-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene Basic Attributes

368.4 g/mol

368.17494466 g/mol

Characteristics

60.9 Ų

Computed Properties

Molecular Weight:368.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:368.17494466
Monoisotopic Mass:368.17494466
Topological Polar Surface Area:60.9
Heavy Atom Count:28
Complexity:534
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-(4-tert-butylphenyl)-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.