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

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

Name: (S,Z)-3-((1-(1-(1H-Indol-3-yl)-2-phenylvinyl)naphthalen-2-yl)amino)-4-((2-(diphenylphosphino)-1-phenylethyl)amino)cyclobut-3-ene-1,2-dione
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04637

Molecular Weight

743.83

Molecular Formula

C₅₀H₃₈N₃O₂P

Product Information

Canonical SMILES

O=C1C(NC2=C(C3=C(C=C2)C=CC=C3)/C(C4=CNC5=C4C=CC=C5)=C(C6=CC=CC=C6)/[H])=C(C1=O)N[C@H](CP(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

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

73.99

LogP

10.5357

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

Product Information

Safety Information

Physicochemical Properties

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