5,12-Dihydro-2,9-dimethylquino(2,3-b)acridine-7,14-dione

CAS 980-26-7  ·  C22H16N2O2  ·  MW 340.4 g/mol

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3D model 5,12-Dihydro-2,9-dimethylquino(2,3-b)acridine-7,14-dione, CAS 980-26-7, molecular formula C22H16N2O2, molar mass 340.4 g/mol
About 5,12-Dihydro-2,9-dimethylquino(2,3-b)acridine-7,14-dione

5,12-Dihydro-2,9-dimethylquino(2,3-b)acridine-7,14-dione is a chemical compound registered under number CAS 980-26-7, with the molecular formula C22H16N2O2, and a molar mass of 340.4 g/mol.

The molecule contains 42 atoms connected by 46 chemical bonds. The full systematic IUPAC name of this compound is 2,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. 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 = 4.8 (positive value, a lipophilic compound), polar surface area PSA = 58.2 Ų, 2 donors and 4 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 widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC22H16N2O2
Masa molowa340.4 g/mol
IUPAC2,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
SMILESCC1=CC2=C(C=C1)NC3=CC4=C(C=C3C2=O)NC5=C(C4=O)C=C(C=C5)C
InChIKeyTXWSZJSDZKWQAU-UHFFFAOYSA-N
logP (XLogP3)4.8
PSA58.2 Ų
HBD / HBA2 / 4
PubChem CIDCID 70423 ↗
Scientific literature

Related literature

11 articles · 2 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filtry:Eksport:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (11 articles)

1976: 1 articles19761984: 1 articles1987: 1 articles2003: 1 articles2007: 1 articles20072009: 1 articles2012: 2 articles2015: 1 articles2026: 1 articles2026

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Dane z PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary wygenerowane przez Semantic Scholar TLDR. Artykuły z ikoną wymagają płatnego dostępu.

Synonyms
Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-2,9-dimethyl- · 5,12-Dihydro-2,9-dimethylquino(2,3-b)acridine-7,14-dione · 5,12-dihydro-2,9-dimethylquino[2,3-b]acridine-7,14-dione · Quino(2,3-b)acridine-7,14-dione, 5,12-dihydro-2,9-dimethyl- · RefChem:527589 · 980-26-7 · 2,9-Dimethylquinacridone · 2,9-Dimethylquinolino[2,3-b]acridine-7,14(5H,12H)-dione · Hostaperm Pink E · Monolite Rubine 3B · 2,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione · Hostperm Pink E 02 · Fastogen Super Magneta RS · Quindo Magneta RV 6803 · C.I. 73915
Data sources
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License & Provenance

MolGod 3D molecular model
5,12-Dihydro-2,9-dimethylquino(2,3-b)acridine-7,14-dione — CAS 980-26-7

License: CC BY-SA 4.0 (source rights NIEUSTALONE — not yet granted for this model)

MolGod License & Provenance Record:
5,12-Dihydro-2,9-dimethylquino(2,3-b)acridine-7,14-dione (CAS 980-26-7) — License & Provenance

Source:
5,12-Dihydro-2,9-dimethylquino(2,3-b)acridine-7,14-dione (CAS 980-26-7) — MolGod molecule record

Source data: PubChem CID 70423

STL: Download 3D model (872 KB)

SHA-256: 25fa4976dd5be9209c72004f7b0082646e2f5cfe54839d6bd80d2d2c1ce691e8

Wikimedia Commons: not published yet

Source data: PubChem CID 70423

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