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2-Diazofluorene

PubChem CID: 70028

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Compound Synonyms 9-Diazofluorene, 832-80-4, 9-diazo-9H-fluorene, 2-Diazofluorene, 9H-Fluorene, 9-diazo-, Fluorene, 9-diazo-, 9-diazo-fluorene, NSC 167093, 8BE76EAB5E, DTXSID50232218, NSC-167093, diazofluorene, UNII-8BE76EAB5E, Fluorene, 9-diazo-(VAN), Fluorene, 9-diazo- (VAN), SCHEMBL482108, CHEMBL386841, DTXCID50154709, Fluorene, 9-diazo-(VAN) (8CI), NSC167093, AKOS015900580, DB-253674
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 2.0
Hydrogen Bond Donor Count 0.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1C2CCCCC2C2CCCCC12
Deep Smiles [N-]=[N+]=Ccccccc6-cc9cccc6
Heavy Atom Count 15.0
Classyfire Class Fluorenes
Scaffold Graph Node Level NC1C2CCCCC2C2CCCCC12
Isotope Atom Count 0.0
Molecular Complexity 280.0
Database Name imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 9-diazofluorene
Veber Rule True
Classyfire Superclass Benzenoids
Xlogp 3.9
Gsk 4 400 Rule True
Molecular Formula C13H8N2
Scaffold Graph Node Bond Level [NH2+]=C1c2ccccc2-c2ccccc21
Inchi Key LOBSPZHDUJUOES-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 0.0
Synonyms 9-diazofluorene
Esol Class Moderately soluble
Functional Groups cC(c)=[N+]=[N-]
Compound Name 2-Diazofluorene
Exact Mass 192.069
Formal Charge 0.0
Monoisotopic Mass 192.069
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 192.22
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C13H8N2/c14-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8H
Smiles C1=CC=C2C(=C1)C3=CC=CC=C3C2=[N+]=[N-]
Defined Bond Stereocenter Count 0.0
Egan Rule True

  • 1. Outgoing r'ship FOUND_IN to/from Rungia Pectinata (Plant) Rel Props:Reference:https://doi.org/10.1080/0972060x.2016.1197800