bis(4-methoxyphenyl)diazene

C14H14N2O2 — CID 10388

IUPACbis(4-methoxyphenyl)diazene
SMILESCOc1ccc(/N=N/c2ccc(OC)cc2)cc1
InChIInChI=1S/C14H14N2O2/c1-17-13-7-3-11(4-8-13)15-16-12-5-9-14(18-2)10-6-12/h3-10H,1-2H3/b16-15+
InChIKeyICHNIWWYEHETFJ-FOCLMDBBSA-N
MW242.28 g/mol
LogP4.12
Rot. Bonds4

About bis(4-methoxyphenyl)diazene

bis(4-methoxyphenyl)diazene (PubChem CID 10388) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is bis(4-methoxyphenyl)diazene.

Molecular Properties

Compound Namebis(4-methoxyphenyl)diazene
PubChem CID10388
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Namebis(4-methoxyphenyl)diazene
SMILESCOc1ccc(/N=N/c2ccc(OC)cc2)cc1
InChIInChI=1S/C14H14N2O2/c1-17-13-7-3-11(4-8-13)15-16-12-5-9-14(18-2)10-6-12/h3-10H,1-2H3/b16-15+
InChIKeyICHNIWWYEHETFJ-FOCLMDBBSA-N
XLogP4.12
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

P-Anisidine
CID 7732
4-Ethoxyaniline
CID 9076
4,4'-Diaminodiphenyl Ether
CID 7579
4-Hydroxyazobenzene
CID 15529
4-Nitroanisole
CID 7485
4-Hexyloxyaniline
CID 38360
4,4'-Dimethoxydiphenylamine
CID 7571
4-Anisidine hydrochloride
CID 2734956
1-Nitro-4-phenoxybenzene
CID 12110
4-Butyloxyaniline
CID 20352
(4-Aminophenoxy)benzene
CID 8764
1,1'-Oxybis(4-nitrobenzene)
CID 7568

Frequently Asked Questions

What is the IUPAC name of bis(4-methoxyphenyl)diazene?
The IUPAC name of bis(4-methoxyphenyl)diazene (CID 10388) is bis(4-methoxyphenyl)diazene.
What is the SMILES notation for bis(4-methoxyphenyl)diazene?
The canonical SMILES for bis(4-methoxyphenyl)diazene is COc1ccc(/N=N/c2ccc(OC)cc2)cc1.
What is the InChIKey of bis(4-methoxyphenyl)diazene?
The InChIKey is ICHNIWWYEHETFJ-FOCLMDBBSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-17-13-7-3-11(4-8-13)15-16-12-5-9-14(18-2)10-6-12/h3-10H,1-2H3/b16-15+.
What are the key properties of bis(4-methoxyphenyl)diazene?
bis(4-methoxyphenyl)diazene has a molecular weight of 242.28 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-methoxyphenyl)diazene is sourced from PubChem (CID 10388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).