bis(2-methoxyphenyl)methyldiazene

C15H16N2O2 — CID 90869591

IUPACbis(2-methoxyphenyl)methyldiazene
SMILES[H]/N=N/C(c1ccccc1OC)c1ccccc1OC
InChIInChI=1S/C15H16N2O2/c1-18-13-9-5-3-7-11(13)15(17-16)12-8-4-6-10-14(12)19-2/h3-10,15-16H,1-2H3/b17-16+
InChIKeyYZQOYZQIBPNOCH-WUKNDPDISA-N
MW256.31 g/mol
LogP3.82
Rot. Bonds5

About bis(2-methoxyphenyl)methyldiazene

bis(2-methoxyphenyl)methyldiazene (PubChem CID 90869591) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is bis(2-methoxyphenyl)methyldiazene.

Molecular Properties

Compound Namebis(2-methoxyphenyl)methyldiazene
PubChem CID90869591
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Namebis(2-methoxyphenyl)methyldiazene
SMILES[H]/N=N/C(c1ccccc1OC)c1ccccc1OC
InChIInChI=1S/C15H16N2O2/c1-18-13-9-5-3-7-11(13)15(17-16)12-8-4-6-10-14(12)19-2/h3-10,15-16H,1-2H3/b17-16+
InChIKeyYZQOYZQIBPNOCH-WUKNDPDISA-N
XLogP3.82
TPSA54.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 53.82
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of bis(2-methoxyphenyl)methyldiazene?
The IUPAC name of bis(2-methoxyphenyl)methyldiazene (CID 90869591) is bis(2-methoxyphenyl)methyldiazene.
What is the SMILES notation for bis(2-methoxyphenyl)methyldiazene?
The canonical SMILES for bis(2-methoxyphenyl)methyldiazene is [H]/N=N/C(c1ccccc1OC)c1ccccc1OC.
What is the InChIKey of bis(2-methoxyphenyl)methyldiazene?
The InChIKey is YZQOYZQIBPNOCH-WUKNDPDISA-N. The full InChI is InChI=1S/C15H16N2O2/c1-18-13-9-5-3-7-11(13)15(17-16)12-8-4-6-10-14(12)19-2/h3-10,15-16H,1-2H3/b17-16+.
What are the key properties of bis(2-methoxyphenyl)methyldiazene?
bis(2-methoxyphenyl)methyldiazene has a molecular weight of 256.31 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-methoxyphenyl)methyldiazene is sourced from PubChem (CID 90869591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).