phenyl-[(Z)-2-phenylprop-1-enyl]diazene

C15H14N2 — CID 102533544

IUPACphenyl-[(Z)-2-phenylprop-1-enyl]diazene
SMILESC/C(=C/N=N/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2/c1-13(14-8-4-2-5-9-14)12-16-17-15-10-6-3-7-11-15/h2-12H,1H3/b13-12-,17-16+
InChIKeyGYEIRGDQFONCNZ-XKALYWTKSA-N
MW222.29 g/mol
LogP4.83
Rot. Bonds3

About phenyl-[(Z)-2-phenylprop-1-enyl]diazene

phenyl-[(Z)-2-phenylprop-1-enyl]diazene (PubChem CID 102533544) has the molecular formula C15H14N2 and a molecular weight of 222.29 g/mol. Its IUPAC name is phenyl-[(Z)-2-phenylprop-1-enyl]diazene.

Molecular Properties

Compound Namephenyl-[(Z)-2-phenylprop-1-enyl]diazene
PubChem CID102533544
Molecular FormulaC15H14N2
Molecular Weight222.29 g/mol
Exact Mass222.12
IUPAC Namephenyl-[(Z)-2-phenylprop-1-enyl]diazene
SMILESC/C(=C/N=N/c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14N2/c1-13(14-8-4-2-5-9-14)12-16-17-15-10-6-3-7-11-15/h2-12H,1H3/b13-12-,17-16+
InChIKeyGYEIRGDQFONCNZ-XKALYWTKSA-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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Related Compounds

2-phenylprop-1-enyl(phthalazin-1-yl)diazene
CID 91190682
phenyl(1-phenylprop-1-enyl)diazene
CID 175288109
1-bromoprop-1-en-2-ylbenzene
CID 5152757
1-iodoprop-1-en-2-ylbenzene
CID 54065087
[(E)-1-chloroprop-1-en-2-yl]benzene
CID 12504275
2,2-dimethyl-N-methylidene-N'-[(E)-2-phenylprop-1-enyl]propanimidamide
CID 126560090
ethane;1-(4-phenyldiazenylphenyl)ethanone
CID 165138177
4-phenylpent-3-en-2-one
CID 594380
[(E)-but-2-en-2-yl]benzene;methane;2-methylprop-1-ene
CID 155717398
[(E)-but-2-en-2-yl]benzene;ethane;propane
CID 144534728
diphenyldiazene;hydrofluoride
CID 174857584
ethane;4-phenylpent-3-en-2-one
CID 123324566

Frequently Asked Questions

What is the IUPAC name of phenyl-[(Z)-2-phenylprop-1-enyl]diazene?
The IUPAC name of phenyl-[(Z)-2-phenylprop-1-enyl]diazene (CID 102533544) is phenyl-[(Z)-2-phenylprop-1-enyl]diazene.
What is the SMILES notation for phenyl-[(Z)-2-phenylprop-1-enyl]diazene?
The canonical SMILES for phenyl-[(Z)-2-phenylprop-1-enyl]diazene is C/C(=C/N=N/c1ccccc1)c1ccccc1.
What is the InChIKey of phenyl-[(Z)-2-phenylprop-1-enyl]diazene?
The InChIKey is GYEIRGDQFONCNZ-XKALYWTKSA-N. The full InChI is InChI=1S/C15H14N2/c1-13(14-8-4-2-5-9-14)12-16-17-15-10-6-3-7-11-15/h2-12H,1H3/b13-12-,17-16+.
What are the key properties of phenyl-[(Z)-2-phenylprop-1-enyl]diazene?
phenyl-[(Z)-2-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-[(Z)-2-phenylprop-1-enyl]diazene is sourced from PubChem (CID 102533544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).