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(R)-2,2-Binaphthoyl-(S,S)-di(1-phenylethyl)aminoylphosphine

(R)-2,2-Binaphthoyl-(S,S)-di(1-phenylethyl)aminoylphosphine - CAS 415918-91-1

Inquiry

(R)-2,2-Binaphthoyl-(S,S)-di(1-phenylethyl)aminoylphosphine (CAS# 415918-91-1 ) is a useful research chemical.

Catalog Number

415918-91-1

CAS

415918-91-1

IUPAC Name

N,N-bis[(1R)-1-phenylethyl]-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine

Synonyms

(S)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)BIS[(1R)-1-PHENYLETHYL]AMINE,DICHLOROMETHANE ADDUCT; (S,R,R)-(+)-(3,5-DIOXA-4-PHOSPHA-CYCLOHE; 3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]amine,dichloromethaneadduct,min.95%; (+)-N,

Molecular Weight

539.60

Molecular Formula

C36H30NO2P

Product Information

Canonical SMILES

CC(C1=CC=CC=C1)N(C(C)C2=CC=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76

InChI

InChI=1S/C36H30NO2P/c1-25(27-13-5-3-6-14-27)37(26(2)28-15-7-4-8-16-28)40-38-33-23-21-29-17-9-11-19-31(29)35(33)36-32-20-12-10-18-30(32)22-24-34(36)39-40/h3-26H,1-2H3/t25-,26-/m1/s1

InChI Key

LKZPDRCMCSBQFN-CLJLJLNGSA-N

Purity

95 %

MDL

MFCD08561138

Physical State

Solid

Appearance

Powder or crystals

Storage

Inert atmosphere. Keep cold.

Boiling Point

710.7 °C at 760 mmHg

Melting Point

102-103 °C

Safety Information

Precautionary Statement

P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

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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(R)-2,2-Binaphthoyl-(S,S)-di(1-phenylethyl)aminoylphosphine - CAS 415918-91-1

Product Information

Safety Information

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