2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid

CAS 493-52-7  ·  C15H15N3O2  ·  MW 269.30 g/mol

Full record: 2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid — Safety Data Sheet →

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3D model 2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid, CAS 493-52-7, molecular formula C15H15N3O2, molar mass 269.30 g/mol

Model views

  • 2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid (CAS 493-52-7) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • 2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid (CAS 493-52-7) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • 2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid (CAS 493-52-7) – 2D structure, MolGod Viewer
    2D structure

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About 2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid

2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid is a chemical compound registered under number CAS 493-52-7, with the molecular formula C15H15N3O2, and a molar mass of 269.30 g/mol.

The molecule contains 35 atoms connected by 36 chemical bonds. The full systematic IUPAC name of this compound is 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 3.3 (positive value, a lipophilic compound), polar surface area PSA = 65.3 Ų, 1 donors and 5 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC15H15N3O2
Molar mass269.30 g/mol
IUPAC2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
SMILESCN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
InChIKeyCEQFOVLGLXCDCX-UHFFFAOYSA-N
logP (XLogP3)3.3
PSA65.3 Ų
HBD / HBA1 / 5
PubChem CIDCID 10303 ↗
Scientific literature

Related literature

1 articles · 0 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid · 493-52-7
InChIKey
CEQFOVLGLXCDCX-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — 2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid (CAS 493-52-7)
License & provenance record
2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid (CAS 493-52-7) →
MolGod molecule record
2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid →
Source data
PubChem CID 10303 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
efb6aef115dd064549a895c0439ac27ecd1035946f0f743ba7b59cb3920f2bc5
MD5 (STL)
9c76f253c0dda6d668633dc9bf042a5c
MolGod Identification Number
MG_843-852-747-43
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
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