6'-(dibutylamino)-3'-methyl-2'-(phenylamino)spiro[isobenzofuran-1(3H),9-(9H)-xanthen]-3-one

CAS 89331-94-2  ·  C35H36N2O3  ·  MW 532.7 g/mol

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3D model 6'-(dibutylamino)-3'-methyl-2'-(phenylamino)spiro[isobenzofuran-1(3H),9-(9H)-xanthen]-3-one, CAS 89331-94-2, molecular formula C35H36N2O3, molar mass 532.7 g/mol
About 6'-(dibutylamino)-3'-methyl-2'-(phenylamino)spiro[isobenzofuran-1(3H),9-(9H)-xanthen]-3-one

6'-(dibutylamino)-3'-methyl-2'-(phenylamino)spiro[isobenzofuran-1(3H),9-(9H)-xanthen]-3-one is a chemical compound registered under number CAS 89331-94-2, with the molecular formula C35H36N2O3, and a molar mass of 532.7 g/mol.

The molecule contains 76 atoms connected by 81 chemical bonds. The full systematic IUPAC name of this compound is 2'-anilino-6'-(dibutylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one. 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 = 8.7 (positive value, a lipophilic compound), polar surface area PSA = 50.8 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 widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC35H36N2O3
Masa molowa532.7 g/mol
IUPAC2'-anilino-6'-(dibutylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one
SMILESCCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=C(C(=C5)NC6=CC=CC=C6)C
InChIKeyXAAILNNJDMIMON-UHFFFAOYSA-N
logP (XLogP3)8.7
PSA50.8 Ų
HBD / HBA1 / 5
PubChem CIDCID 3534526 ↗
GHS safety

Signal word: Warning

H412 — Działa szkodliwie na organizmy wodne, powodując długotrwałe skutki

Scientific literature

Related literature

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

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📈 Publication timeline (2 articles)

2007: 1 articles20072024: 1 articles2024

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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
6'-(dibutylamino)-3'-methyl-2'-(phenylamino)spiro(isobenzofuran-1(3H),9-(9H)-xanthen)-3-one · Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(dibutylamino)-3'-methyl-2'-(phenylamino)- · Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(dibutylamino)-3'-methyl-2'-(phenylamino)- · 6'-(dibutylamino)-3'-methyl-2'-(phenylamino)spiro[isobenzofuran-1(3H),9-(9H)-xanthen]-3-one · RefChem:538352 · 403-830-5 · 618-263-0 · 89331-94-2 · 2-Anilino-6-dibutylamino-3-methylfluoran · 2-Anilino-3-methyl-6-(dibutylamino)fluoran · 6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one · 2'-Anilino-6'-(dibutylamino)-3'-methylfluoran · MFCD00307579 · C35H36N2O3 · 2'-anilino-6'-(dibutylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one
Data sources
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License & Provenance

MolGod 3D molecular model
6'-(dibutylamino)-3'-methyl-2'-(phenylamino)spiro[isobenzofuran-1(3H),9-(9H)-xanthen]-3-one — CAS 89331-94-2

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

MolGod License & Provenance Record:
6'-(dibutylamino)-3'-methyl-2'-(phenylamino)spiro[isobenzofuran-1(3H),9-(9H)-xanthen]-3-one (CAS 89331-94-2) — License & Provenance

Source:
6'-(dibutylamino)-3'-methyl-2'-(phenylamino)spiro[isobenzofuran-1(3H),9-(9H)-xanthen]-3-one (CAS 89331-94-2) — MolGod molecule record

Source data: PubChem CID 3534526

STL: Download 3D model (2 MB)

SHA-256: ece3aa4b5dde4facf6d111ae70d3e990c64ff28c590995e966d3889f39f31943

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Source data: PubChem CID 3534526

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