2-Amino-3,5-dibromobenzaldehyde

Name: 2-Amino-3,5-dibromobenzaldehyde (CAS 50910-55-9) – space-filling 3D model – rotation animation, MolGod Viewer
Uploaded: 2026-11-02T09:01:47Z
Duration: 3 s
Channel: MolGod Scientific
Description: 2-Amino-3,5-dibromobenzaldehyde (CAS 50910-55-9) – space-filling 3D model – rotation animation, MolGod Viewer

CAS 50910-55-9 · C₇H₅Br₂NO · MW 278.93 g/mol

Full record: 2-Amino-3,5-dibromobenzaldehyde — Safety Data Sheet →

Model views

ball-and-stick 3D model
skeletal 3D model
space-filling 3D model – rotation animation
2D structure

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ENGRAVEDNORMAL

2-Amino-3,5-dibromobenzaldehyde, C7H5Br2NO, CAS 50910-55-9 - 3D molecular model — © MolGod.org — All rights reserved · image rights

2-Amino-3,5-dibromobenzaldehyde (CAS 50910-55-9), C7H5Br2NO - 3D ball-and-stick molecular model, engraved element symbols (C H Br N O), MolGod STL preview

MG_710-061-549-53 · engraved · 293,796 △ · 14 MB · SHA-256 5a3f7067ef98c25a

Download 3D model: 2-Amino-3,5-dibromobenzaldehyde, C₇H₅Br₂NO, CAS 50910-55-9 · ENGRAVED (C, H, Br, N, O) · 14 MB

2-Amino-3,5-dibromobenzaldehyde (CAS 50910-55-9), C7H5Br2NO - 3D ball-and-stick molecular model, MolGod STL preview

MG_710-061-549-53 · normal · 7,040 △ · 344 KB · SHA-256 706c771053654898

Download 3D model: 2-Amino-3,5-dibromobenzaldehyde, C₇H₅Br₂NO, CAS 50910-55-9 · NORMAL · 344 KB

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About 2-Amino-3,5-dibromobenzaldehyde

2-Amino-3,5-dibromobenzaldehyde is a chemical compound registered under number CAS 50910-55-9, with the molecular formula C₇H₅Br₂NO, and a molar mass of 278.93 g/mol.

The molecule contains 16 atoms connected by 16 chemical bonds. The full systematic IUPAC name of this compound is 2-amino-3,5-dibromobenzaldehyde. 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 = 2.6 (positive value, a lipophilic compound), polar surface area PSA = 43.1 Å², 1 donors and 2 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 formula	C₇H₅Br₂NO
Molar mass	278.93 g/mol
IUPAC	2-amino-3,5-dibromobenzaldehyde
SMILES	`C1=C(C=C(C(=C1C=O)N)Br)Br`
InChIKey	`RCPAZWISSAVDEA-UHFFFAOYSA-N`
logP (XLogP3)	2.6
PSA	43.1 Å²
HBD / HBA	1 / 2
PubChem CID	CID 688305 ↗

GHS safety

Signal word: Warning

GHS07

H319 — Causes serious eye irritation

Scientific literature

Brak articles naukowych dla CAS 50910-55-9 w PubMed / OpenAlex / Semantic Scholar.

Synonyms

2-Amino-3,5-dibromobenzaldehyde · 50910-55-9 · EINECS 256-841-0 · EC 256-841-0 · RefChem:463596 · DTXCID30121434 · 256-841-0 · 2-amino-3,5-dibromo-benzaldehyde · 3,5-DIBROMO-2-AMINOBENZALDEHYDE · 3,5-Dibromoanthranilaldehyde · MFCD00671100 · Benzaldehyde, 2-amino-3,5-dibromo- · Bromhexine EP Impurity B · SY038949 · CS-0030731

Data sources

📊 PubChem CID 688305 — NIH
🔬 NIST WebBook — spectroscopy
💊 ChEMBL — bioactivity

Related molecules

3-Bromo-5-nitrobenzaldehyde CAS 355134-13-3 · C7H4BrNO3 Similar structure · Tanimoto 0.31 3,5-Difluorobenzaldehyde CAS 32085-88-4 · C7H4F2O Shared hazard H319 2-Bromo-5-fluorobenzamide CAS 1006-34-4 · C7H5BrFNO Shared hazard H319 3,4-Dihydroxybenzaldehyde CAS 139-85-5 · C7H6O3 Shared hazard H319

📜 License & provenanceMolGod_License_1

COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.

Model: 2-Amino-3,5-dibromobenzaldehyde · 50910-55-9
InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-N
License: CC BY-SA 4.0 International
Attribution: MolGod Scientific — 2-Amino-3,5-dibromobenzaldehyde (CAS 50910-55-9)
License & provenance record: 2-Amino-3,5-dibromobenzaldehyde (CAS 50910-55-9) →
MolGod molecule record: 2-Amino-3,5-dibromobenzaldehyde →
Source data: PubChem CID 688305 ↗
Model information: STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL): 706c771053654898d4eba4eddfd164dd63fd9023afe1c8aa7398fc1b084dce79
MD5 (STL): 054894340f4c42c5deb85ba5d3aa6409
MolGod Identification Number: MG_710-061-549-53
Transformation: MolGod Scientific ball-and-stick mesh
Changes: Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons: not published yet

📄 Download 3D model: 2-Amino-3,5-dibromobenzaldehyde, C₇H₅Br₂NO, CAS 50910-55-9 · NORMAL · 344 KB 📄 Download 3D model: 2-Amino-3,5-dibromobenzaldehyde, C₇H₅Br₂NO, CAS 50910-55-9 · ENGRAVED (C, H, Br, N, O) · 14 MB

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