benzhydryl-(4-fluorophenyl)diazene

C19H15FN2 — CID 91167183

IUPACbenzhydryl-(4-fluorophenyl)diazene
SMILESFc1ccc(/N=N/C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H15FN2/c20-17-11-13-18(14-12-17)21-22-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H/b22-21+
InChIKeyIFADWLNQHDWOBL-QURGRASLSA-N
MW290.34 g/mol
LogP5.70
Rot. Bonds4

About benzhydryl-(4-fluorophenyl)diazene

benzhydryl-(4-fluorophenyl)diazene (PubChem CID 91167183) has the molecular formula C19H15FN2 and a molecular weight of 290.34 g/mol. Its IUPAC name is benzhydryl-(4-fluorophenyl)diazene.

Molecular Properties

Compound Namebenzhydryl-(4-fluorophenyl)diazene
PubChem CID91167183
Molecular FormulaC19H15FN2
Molecular Weight290.34 g/mol
Exact Mass290.12
IUPAC Namebenzhydryl-(4-fluorophenyl)diazene
SMILESFc1ccc(/N=N/C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H15FN2/c20-17-11-13-18(14-12-17)21-22-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H/b22-21+
InChIKeyIFADWLNQHDWOBL-QURGRASLSA-N
XLogP5.70
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.34
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of benzhydryl-(4-fluorophenyl)diazene?
The IUPAC name of benzhydryl-(4-fluorophenyl)diazene (CID 91167183) is benzhydryl-(4-fluorophenyl)diazene.
What is the SMILES notation for benzhydryl-(4-fluorophenyl)diazene?
The canonical SMILES for benzhydryl-(4-fluorophenyl)diazene is Fc1ccc(/N=N/C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of benzhydryl-(4-fluorophenyl)diazene?
The InChIKey is IFADWLNQHDWOBL-QURGRASLSA-N. The full InChI is InChI=1S/C19H15FN2/c20-17-11-13-18(14-12-17)21-22-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19H/b22-21+.
What are the key properties of benzhydryl-(4-fluorophenyl)diazene?
benzhydryl-(4-fluorophenyl)diazene has a molecular weight of 290.34 g/mol, XLogP of 5.70, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydryl-(4-fluorophenyl)diazene is sourced from PubChem (CID 91167183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).