phenyl(quinolin-7-yl)diazene

C15H11N3 — CID 555553

IUPACphenyl(quinolin-7-yl)diazene
SMILESc1ccc(/N=N/c2ccc3cccnc3c2)cc1
InChIInChI=1S/C15H11N3/c1-2-6-13(7-3-1)17-18-14-9-8-12-5-4-10-16-15(12)11-14/h1-11H/b18-17+
InChIKeyPNOIENXVTKXQCU-ISLYRVAYSA-N
MW233.27 g/mol
LogP4.65
Rot. Bonds2

About phenyl(quinolin-7-yl)diazene

phenyl(quinolin-7-yl)diazene (PubChem CID 555553) has the molecular formula C15H11N3 and a molecular weight of 233.27 g/mol. Its IUPAC name is phenyl(quinolin-7-yl)diazene.

Molecular Properties

Compound Namephenyl(quinolin-7-yl)diazene
PubChem CID555553
Molecular FormulaC15H11N3
Molecular Weight233.27 g/mol
Exact Mass233.10
IUPAC Namephenyl(quinolin-7-yl)diazene
SMILESc1ccc(/N=N/c2ccc3cccnc3c2)cc1
InChIInChI=1S/C15H11N3/c1-2-6-13(7-3-1)17-18-14-9-8-12-5-4-10-16-15(12)11-14/h1-11H/b18-17+
InChIKeyPNOIENXVTKXQCU-ISLYRVAYSA-N
XLogP4.65
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

7-isocyanatoquinoline
CID 164643475
7-(2-phenylethynyl)quinoline
CID 101476141
quinoline
CID 76974643
quinoline;tetramethylsilane
CID 91292784
osmium(2+);quinoline
CID 158407120
platinum(2+);quinoline
CID 50910245
quinoline;silver
CID 88761492
CID 175273158
CID 175273158
hydron;quinoline
CID 131854096
CID 159709187
CID 159709187
trimethyl(2-quinolin-7-ylethynyl)silane
CID 18931459
quinolin-7-ol;sulfane
CID 174825329

Frequently Asked Questions

What is the IUPAC name of phenyl(quinolin-7-yl)diazene?
The IUPAC name of phenyl(quinolin-7-yl)diazene (CID 555553) is phenyl(quinolin-7-yl)diazene.
What is the SMILES notation for phenyl(quinolin-7-yl)diazene?
The canonical SMILES for phenyl(quinolin-7-yl)diazene is c1ccc(/N=N/c2ccc3cccnc3c2)cc1.
What is the InChIKey of phenyl(quinolin-7-yl)diazene?
The InChIKey is PNOIENXVTKXQCU-ISLYRVAYSA-N. The full InChI is InChI=1S/C15H11N3/c1-2-6-13(7-3-1)17-18-14-9-8-12-5-4-10-16-15(12)11-14/h1-11H/b18-17+.
What are the key properties of phenyl(quinolin-7-yl)diazene?
phenyl(quinolin-7-yl)diazene has a molecular weight of 233.27 g/mol, XLogP of 4.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(quinolin-7-yl)diazene is sourced from PubChem (CID 555553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).