phenyl-(2-phenylmethoxyphenyl)diazene

C19H16N2O — CID 134817416

IUPACphenyl-(2-phenylmethoxyphenyl)diazene
SMILESc1ccc(COc2ccccc2/N=N/c2ccccc2)cc1
InChIInChI=1S/C19H16N2O/c1-3-9-16(10-4-1)15-22-19-14-8-7-13-18(19)21-20-17-11-5-2-6-12-17/h1-14H,15H2/b21-20+
InChIKeyWANBPPHCSJUOAK-QZQOTICOSA-N
MW288.35 g/mol
LogP5.68
Rot. Bonds5

About phenyl-(2-phenylmethoxyphenyl)diazene

phenyl-(2-phenylmethoxyphenyl)diazene (PubChem CID 134817416) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is phenyl-(2-phenylmethoxyphenyl)diazene.

Molecular Properties

Compound Namephenyl-(2-phenylmethoxyphenyl)diazene
PubChem CID134817416
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Namephenyl-(2-phenylmethoxyphenyl)diazene
SMILESc1ccc(COc2ccccc2/N=N/c2ccccc2)cc1
InChIInChI=1S/C19H16N2O/c1-3-9-16(10-4-1)15-22-19-14-8-7-13-18(19)21-20-17-11-5-2-6-12-17/h1-14H,15H2/b21-20+
InChIKeyWANBPPHCSJUOAK-QZQOTICOSA-N
XLogP5.68
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.35
LogP ≤ 55.68
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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Frequently Asked Questions

What is the IUPAC name of phenyl-(2-phenylmethoxyphenyl)diazene?
The IUPAC name of phenyl-(2-phenylmethoxyphenyl)diazene (CID 134817416) is phenyl-(2-phenylmethoxyphenyl)diazene.
What is the SMILES notation for phenyl-(2-phenylmethoxyphenyl)diazene?
The canonical SMILES for phenyl-(2-phenylmethoxyphenyl)diazene is c1ccc(COc2ccccc2/N=N/c2ccccc2)cc1.
What is the InChIKey of phenyl-(2-phenylmethoxyphenyl)diazene?
The InChIKey is WANBPPHCSJUOAK-QZQOTICOSA-N. The full InChI is InChI=1S/C19H16N2O/c1-3-9-16(10-4-1)15-22-19-14-8-7-13-18(19)21-20-17-11-5-2-6-12-17/h1-14H,15H2/b21-20+.
What are the key properties of phenyl-(2-phenylmethoxyphenyl)diazene?
phenyl-(2-phenylmethoxyphenyl)diazene has a molecular weight of 288.35 g/mol, XLogP of 5.68, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(2-phenylmethoxyphenyl)diazene is sourced from PubChem (CID 134817416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).