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

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

Name: 3-((1-((Z)-1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-(((1R,2R)-2-(dimethylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione
Brand: BOC Sciences
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Inquiry

Catalog Number

BCC-04635

Molecular Weight

580.72

Molecular Formula

C₃₈H₃₆N₄O₂

Product Information

Canonical SMILES

CN(C)[C@H](CCCC1)[C@@H]1NC(C(C2=O)=O)=C2NC(C=CC3=C4C=CC=C3)=C4/C(C5=CNC6=CC=CC=C56)=C\C7=CC=CC=C7

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

7.5343

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-(((1R,2R)-2-(dimethylamino)cyclohexyl)amino)cyclobut-3-ene-1,2-dione

Product Information

Safety Information

Physicochemical Properties

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