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3-((1-((Z)-1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)amino)cyclobut-3-ene-1,2-dione

3-((1-((Z)-1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)amino)cyclobut-3-ene-1,2-dione

Name: 3-((1-((Z)-1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)amino)cyclobut-3-ene-1,2-dione
Brand: BOC Sciences
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Catalog Number

BCC-04648

Molecular Weight

742.95

Molecular Formula

C₄₆H₃₈N₄O₂S₂

Product Information

Canonical SMILES

O=C1C(NC2=C(/C(C3=CNC4=C3C=CC=C4)=C\C5=CC=CC=C5)C(C=CC=C6)=C6C=C2)=C(N[C@@H](C7=CC=CC=C7)[C@H](C8=CC=CC=C8)N(C)C)C1=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

77.23

LogP

9.7057

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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3-((1-((Z)-1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)amino)cyclobut-3-ene-1,2-dione

Product Information

Safety Information

Physicochemical Properties

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