About 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene
7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene (PubChem CID 163142299) has the molecular formula C12H16N2+2
and a molecular weight of 188.27 g/mol. Its IUPAC name is 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene.
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Frequently Asked Questions
What is the IUPAC name of 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene?
The IUPAC name of 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene (CID 163142299) is 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene.
What is the SMILES notation for 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene?
The canonical SMILES for 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene is C1=CC[NH+]2CC[NH+]3CC=CC=C3C2=C1.
What is the InChIKey of 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene?
The InChIKey is KFNHDNVAWRZPRO-UHFFFAOYSA-P. The full InChI is InChI=1S/C12H14N2/c1-3-7-13-9-10-14-8-4-2-6-12(14)11(13)5-1/h1-6H,7-10H2/p+2.
What are the key properties of 7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene?
7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(14),2,4,12-tetraene has a molecular weight of 188.27 g/mol, XLogP of -1.32, 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(14),2,4,12-tetraene is sourced from PubChem (CID 163142299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).