About 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene
7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene (PubChem CID 16760137) has the molecular formula C12H14N2+2
and a molecular weight of 186.26 g/mol. Its IUPAC name is 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene.
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Frequently Asked Questions
What is the IUPAC name of 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene?
The IUPAC name of 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene (CID 16760137) is 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene.
What is the SMILES notation for 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene?
The canonical SMILES for 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene is C1=CC2=C3C=CC=C[NH+]3CC[NH+]2C=C1.
What is the InChIKey of 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene?
The InChIKey is ODWHOGPXACKTCJ-UHFFFAOYSA-P. The full InChI is InChI=1S/C12H12N2/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1/h1-8H,9-10H2/p+2.
What are the key properties of 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene?
7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene has a molecular weight of 186.26 g/mol, XLogP of -0.85, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1,3,5,11,13-pentaene is sourced from PubChem (CID 16760137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).