Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > bis(1-bicyclo[2.2.1]heptanyl)diazene

bis(1-bicyclo[2.2.1]heptanyl)diazene

bis(1-bicyclo[2.2.1]heptanyl)diazene structure

bis(1-bicyclo[2.2.1]heptanyl)diazene 

structure
  • CAS No:

    59388-64-6

  • Formula:

    C14H22N2

  • Chemical Name:

    bis(1-bicyclo[2.2.1]heptanyl)diazene

  • Synonyms:

    e-Diazene, bis(bicyclo(2.2.1)hept-1-yl)-;z-Diazene, bis(bicyclo(2.2.1)hept-1-yl)-;E-Diazene, bis(bicyclo[2.2.1]hept-1-yl)-;Z-Diazene, bis(bicyclo[2.2.1]hept-1-yl)-;azonorbornane;1,1'-Azobisnorbornane;SCHEMBL7221175;ZINC3852271;AKOS004902459;59388-64-6;59388-65-7;1,1'-[(E)-Azo]bis[bicyclo[2.2.1]heptane];1,1'-[(Z)-Azo]bis[bicyclo[2.2.1]heptane]

bis(1-bicyclo[2.2.1]heptanyl)diazene Basic Attributes

218.34 g/mol

218.178298710 g/mol

Characteristics

24.7 Ų

Computed Properties

Molecular Weight:218.34
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:218.178298710
Monoisotopic Mass:218.178298710
Topological Polar Surface Area:24.7
Heavy Atom Count:16
Complexity:286
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.