Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(4-methylphenyl)amino)-3'-methyl-2'-(phenylamino)-

CAS 59129-79-2  ·  C36H30N2O3  ·  MW 538.6 g/mol

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3D model Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(4-methylphenyl)amino)-3'-methyl-2'-(phenylamino)-, CAS 59129-79-2, molecular formula C36H30N2O3, molar mass 538.6 g/mol
About Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(4-methylphenyl)amino)-3'-methyl-2'-(phenylamino)-

Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(4-methylphenyl)amino)-3'-methyl-2'-(phenylamino)- is a chemical compound registered under number CAS 59129-79-2, with the molecular formula C36H30N2O3, and a molar mass of 538.6 g/mol.

The molecule contains 71 atoms connected by 77 chemical bonds. The full systematic IUPAC name of this compound is 2'-anilino-6'-(N-ethyl-4-methylanilino)-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 = 8.5 (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 formulaC36H30N2O3
Masa molowa538.6 g/mol
IUPAC2'-anilino-6'-(N-ethyl-4-methylanilino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one
SMILESCCN(C1=CC=C(C=C1)C)C2=CC3=C(C=C2)C4(C5=CC=CC=C5C(=O)O4)C6=C(O3)C=C(C(=C6)NC7=CC=CC=C7)C
InChIKeyIXHBSOXJLNEOPY-UHFFFAOYSA-N
logP (XLogP3)8.5
PSA50.8 Ų
HBD / HBA1 / 5
PubChem CIDCID 100964 ↗
Scientific literature

Related literature

20 articles · 5 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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Barnes, Amy; (2014) · Unpublished
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Synonyms
2'-anilino-6'-[ethyl(p-tolyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one · EINECS 261-618-6 · 3-(N-Ethyl-N-p-tolyl)amino-6-methyl-7-anilinofluoran · 3'-(N-Ethyl-N-p-tolylamino)-6'-methyl-7'-anilinofluoran · 2'-Anilino-6'-(ethyl(p-tolyl)amino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one · RefChem:888791 · DTXCID301025684 · 261-618-6 · 59129-79-2 · C36H30N2O3 · MFCD27977254 · 2'-anilino-6'-(N-ethyl-4-methylanilino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one · SCHEMBL1395592 · SCHEMBL29915238 · AKOS037647685
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Model
Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(4-methylphenyl)amino)-3'-methyl-2'-(phenylamino)- · 59129-79-2
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Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(4-methylphenyl)amino)-3'-methyl-2'-(phenylamino)- (CAS 59129-79-2) →
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Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(4-methylphenyl)amino)-3'-methyl-2'-(phenylamino)- →
Source data
PubChem CID 100964 ↗
SHA-256 (STL)
904660a2bc8c55d638ade7a3802a94ce5557242866b5d5a6c8a8dd545da1003e
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