(2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene

C21H20N4O2 — CID 156523555

IUPAC(2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene
SMILESCOc1ccccc1/N=N/c1ccc(/N=N/c2ccc(C)cc2OC)cc1
InChIInChI=1S/C21H20N4O2/c1-15-8-13-19(21(14-15)27-3)25-23-17-11-9-16(10-12-17)22-24-18-6-4-5-7-20(18)26-2/h4-14H,1-3H3/b24-22+,25-23+
InChIKeyNABPXBZTHPDXSK-BQASJOSNSA-N
MW360.42 g/mol
LogP6.84
Rot. Bonds6

About (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene

(2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene (PubChem CID 156523555) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene.

Molecular Properties

Compound Name(2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene
PubChem CID156523555
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC Name(2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene
SMILESCOc1ccccc1/N=N/c1ccc(/N=N/c2ccc(C)cc2OC)cc1
InChIInChI=1S/C21H20N4O2/c1-15-8-13-19(21(14-15)27-3)25-23-17-11-9-16(10-12-17)22-24-18-6-4-5-7-20(18)26-2/h4-14H,1-3H3/b24-22+,25-23+
InChIKeyNABPXBZTHPDXSK-BQASJOSNSA-N
XLogP6.84
TPSA67.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.42
LogP ≤ 56.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene?
The IUPAC name of (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene (CID 156523555) is (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene.
What is the SMILES notation for (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene?
The canonical SMILES for (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene is COc1ccccc1/N=N/c1ccc(/N=N/c2ccc(C)cc2OC)cc1.
What is the InChIKey of (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene?
The InChIKey is NABPXBZTHPDXSK-BQASJOSNSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-15-8-13-19(21(14-15)27-3)25-23-17-11-9-16(10-12-17)22-24-18-6-4-5-7-20(18)26-2/h4-14H,1-3H3/b24-22+,25-23+.
What are the key properties of (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene?
(2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene has a molecular weight of 360.42 g/mol, XLogP of 6.84, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-4-methylphenyl)-[4-[(2-methoxyphenyl)diazenyl]phenyl]diazene is sourced from PubChem (CID 156523555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).