bis(4-methylphenyl)diazene

C14H14N2 — CID 10389

IUPACbis(4-methylphenyl)diazene
SMILESCc1ccc(/N=N/c2ccc(C)cc2)cc1
InChIInChI=1S/C14H14N2/c1-11-3-7-13(8-4-11)15-16-14-9-5-12(2)6-10-14/h3-10H,1-2H3/b16-15+
InChIKeyWNVWWDKUMKBZQV-FOCLMDBBSA-N
MW210.28 g/mol
LogP4.72
Rot. Bonds2

About bis(4-methylphenyl)diazene

bis(4-methylphenyl)diazene (PubChem CID 10389) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is bis(4-methylphenyl)diazene.

Molecular Properties

Compound Namebis(4-methylphenyl)diazene
PubChem CID10389
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Namebis(4-methylphenyl)diazene
SMILESCc1ccc(/N=N/c2ccc(C)cc2)cc1
InChIInChI=1S/C14H14N2/c1-11-3-7-13(8-4-11)15-16-14-9-5-12(2)6-10-14/h3-10H,1-2H3/b16-15+
InChIKeyWNVWWDKUMKBZQV-FOCLMDBBSA-N
XLogP4.72
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 54.72
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 bis(4-methylphenyl)diazene?
The IUPAC name of bis(4-methylphenyl)diazene (CID 10389) is bis(4-methylphenyl)diazene.
What is the SMILES notation for bis(4-methylphenyl)diazene?
The canonical SMILES for bis(4-methylphenyl)diazene is Cc1ccc(/N=N/c2ccc(C)cc2)cc1.
What is the InChIKey of bis(4-methylphenyl)diazene?
The InChIKey is WNVWWDKUMKBZQV-FOCLMDBBSA-N. The full InChI is InChI=1S/C14H14N2/c1-11-3-7-13(8-4-11)15-16-14-9-5-12(2)6-10-14/h3-10H,1-2H3/b16-15+.
What are the key properties of bis(4-methylphenyl)diazene?
bis(4-methylphenyl)diazene has a molecular weight of 210.28 g/mol, XLogP of 4.72, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-methylphenyl)diazene is sourced from PubChem (CID 10389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).