(4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene

C14H14N4 — CID 4196526

IUPAC(4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene
SMILES[H]/N=N/c1ccc(/N=N/c2ccccc2C)cc1C
InChIInChI=1S/C14H14N4/c1-10-5-3-4-6-14(10)18-17-12-7-8-13(16-15)11(2)9-12/h3-9,15H,1-2H3/b16-15+,18-17+
InChIKeyHTNYEEQAJRHDAR-GKIXDJALSA-N
MW238.29 g/mol
LogP5.38
Rot. Bonds3

About (4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene

(4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene (PubChem CID 4196526) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is (4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene.

Molecular Properties

Compound Name(4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene
PubChem CID4196526
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name(4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene
SMILES[H]/N=N/c1ccc(/N=N/c2ccccc2C)cc1C
InChIInChI=1S/C14H14N4/c1-10-5-3-4-6-14(10)18-17-12-7-8-13(16-15)11(2)9-12/h3-9,15H,1-2H3/b16-15+,18-17+
InChIKeyHTNYEEQAJRHDAR-GKIXDJALSA-N
XLogP5.38
TPSA60.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500238.29
LogP ≤ 55.38
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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Related Compounds

(4-diazenyl-2-methylphenyl)-(3-methylphenyl)diazene
CID 91451182
2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol
CID 137240605
hydrogen sulfate;[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]iminoazanium
CID 51063117
(3-bromophenyl)-(2-methylphenyl)diazene
CID 563793
N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]formamide
CID 58958294
2-diazenyl-6-methylbenzenethiol
CID 147864647
ethane;(2-methylphenyl)-phenyldiazene;propane
CID 143988882
[2-(2-methylphenoxy)phenyl]diazene
CID 71163994
3-[C-methyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]carbonimidoyl]chromen-2-one
CID 50741718
4-[[4-[4-[(4-hydroxy-3-methylphenyl)diazenyl]-3-methylphenyl]-2-methylphenyl]diazenyl]-2-methylphenol
CID 136913309
7-[(dimethylamino)methyl]-5-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]diazenyl]quinolin-8-ol;hydrochloride
CID 135502296
2-diazenyl-4-(2,6-dimethylphenyl)-6-methylaniline
CID 89367614

Frequently Asked Questions

What is the IUPAC name of (4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene?
The IUPAC name of (4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene (CID 4196526) is (4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene.
What is the SMILES notation for (4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene?
The canonical SMILES for (4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene is [H]/N=N/c1ccc(/N=N/c2ccccc2C)cc1C.
What is the InChIKey of (4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene?
The InChIKey is HTNYEEQAJRHDAR-GKIXDJALSA-N. The full InChI is InChI=1S/C14H14N4/c1-10-5-3-4-6-14(10)18-17-12-7-8-13(16-15)11(2)9-12/h3-9,15H,1-2H3/b16-15+,18-17+.
What are the key properties of (4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene?
(4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene has a molecular weight of 238.29 g/mol, XLogP of 5.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-diazenyl-3-methylphenyl)-(2-methylphenyl)diazene is sourced from PubChem (CID 4196526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).