phenyl(1-phenylprop-1-enyl)diazene

C15H14N2 — CID 175288109

IUPACphenyl(1-phenylprop-1-enyl)diazene
SMILESCC=C(/N=N/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2/c1-2-15(13-9-5-3-6-10-13)17-16-14-11-7-4-8-12-14/h2-12H,1H3/b15-2?,17-16+
InChIKeyLCIZMPRFWAQLOK-ZOEWXRFOSA-N
MW222.29 g/mol
LogP4.83
Rot. Bonds3

About phenyl(1-phenylprop-1-enyl)diazene

phenyl(1-phenylprop-1-enyl)diazene (PubChem CID 175288109) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is phenyl(1-phenylprop-1-enyl)diazene.

Molecular Properties

Compound Namephenyl(1-phenylprop-1-enyl)diazene
PubChem CID175288109
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Namephenyl(1-phenylprop-1-enyl)diazene
SMILESCC=C(/N=N/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2/c1-2-15(13-9-5-3-6-10-13)17-16-14-11-7-4-8-12-14/h2-12H,1H3/b15-2?,17-16+
InChIKeyLCIZMPRFWAQLOK-ZOEWXRFOSA-N
XLogP4.83
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 54.83
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 phenyl(1-phenylprop-1-enyl)diazene?
The IUPAC name of phenyl(1-phenylprop-1-enyl)diazene (CID 175288109) is phenyl(1-phenylprop-1-enyl)diazene.
What is the SMILES notation for phenyl(1-phenylprop-1-enyl)diazene?
The canonical SMILES for phenyl(1-phenylprop-1-enyl)diazene is CC=C(/N=N/c1ccccc1)c1ccccc1.
What is the InChIKey of phenyl(1-phenylprop-1-enyl)diazene?
The InChIKey is LCIZMPRFWAQLOK-ZOEWXRFOSA-N. The full InChI is InChI=1S/C15H14N2/c1-2-15(13-9-5-3-6-10-13)17-16-14-11-7-4-8-12-14/h2-12H,1H3/b15-2?,17-16+.
What are the key properties of phenyl(1-phenylprop-1-enyl)diazene?
phenyl(1-phenylprop-1-enyl)diazene has a molecular weight of 222.29 g/mol, XLogP of 4.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(1-phenylprop-1-enyl)diazene is sourced from PubChem (CID 175288109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).