(1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine

CAS 167316-27-0  ·  C21H22N2O2S  ·  MW 366.5 g/mol

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3D model (1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine, CAS 167316-27-0, molecular formula C21H22N2O2S, molar mass 366.5 g/mol
About (1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine

(1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine is a chemical compound registered under number CAS 167316-27-0, with the molecular formula C21H22N2O2S, and a molar mass of 366.5 g/mol.

The molecule contains 48 atoms connected by 50 chemical bonds. The full systematic IUPAC name of this compound is N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. 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 = 3.4 (positive value, a lipophilic compound), polar surface area PSA = 80.6 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 formulaC21H22N2O2S
Masa molowa366.5 g/mol
IUPACN-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide
SMILESCC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N
InChIKeyUOPFIWYXBIHPIP-SFTDATJTSA-N
logP (XLogP3)3.4
PSA80.6 Ų
HBD / HBA2 / 4
PubChem CIDCID 6612782 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H315 — Działa drażniąco na skórę

H319 — Działa drażniąco na oczy

Scientific literature

Related literature

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

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

📈 Publication timeline (14 articles)

1993: 1 articles19932011: 1 articles2021: 1 articles2022: 2 articles2023: 2 articles20232024: 1 articles2025: 1 articles2026: 1 articles2026

Bar height = number of articles per year. Hover dla szczegółów.

(2011) · Musing
Cytowania: 1$ PaywallDOI ↗

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

Synonyms
(1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine · RefChem:393978 · 626-353-6 · 167316-27-0 · (S,S)-TSDPEN · (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine · N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide · N-((1S,2S)-2-amino-1,2-diphenylethyl)-4-methylbenzenesulfonamide · MFCD03095684 · Benzenesulfonamide, N-[(1S,2S)-2-amino-1,2-diphenylethyl]-4-methyl- · C21H22N2O2S · N-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide · (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethylenediamine · (1s,2s)-n-(p-toluenesulfonyl)-1,2-diphenylethanediamine · 224454-16-4
Data sources
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Model
(1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine · 167316-27-0
License
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MolGod Scientific
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(1S,2S)-(+)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS 167316-27-0) →
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Source data
PubChem CID 6612782 ↗
SHA-256 (STL)
79a2133b5710213baf14c3ff2cc96da4dc7dba02096e811ee5705e273e7ce9fc
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