2,2'-Bis(diphenylphosphino)-1,1'-biphenyl

Inquiry

Molecular Formula:

C36H28P2

Molecular Weight:

522.56

CAS Number:

84783-64-2

Catalog Number:

84783-64-2

Product Information

Molecular Formula:

C36H28P2

Molecular Weight:

522.56

Description

2,2'-Bis(diphenylphosphino)-1,1'-biphenyl, also known as BINAP, is a chiral ligand used extensively in asymmetric synthesis in the pharmaceutical industry. It aids chemical reactions, especially the creation of certain anti-cancer drugs, anti-fungal medications, and cardiovascular drugs.

Synonyms

2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BIPHENYL; 2,2'-BIS(DIPHENYLPHOSPHINO)BIPHENYL; BIPHEP; 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl,98%BIPHEP; 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl, (BIPHEP); 2,2'-Bis(diphenylphospino)-1,1'-biphenyl; PHOSPHINE, 1,1''-[[1,1''

IUPAC Name

[2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane

Canonical SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H28P2/c1-5-17-29(18-6-1)37(30-19-7-2-8-20-30)35-27-15-13-25-33(35)34-26-14-16-28-36(34)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H

InChI Key

GRTJBNJOHNTQBO-UHFFFAOYSA-N

Flash Point

Not applicable

Purity

>98.0%(GC)

Appearance

white crystalline powder or crystals

Safety Information

Hazards

H319

Precautionary Statement

P305 + P351 + P338

Computed Properties

XLogP3

8.9

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

522.16662489 g/mol

Monoisotopic Mass

522.16662489 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

573

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

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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2,2'-Bis(diphenylphosphino)-1,1'-biphenyl

Product Information

Safety Information

Computed Properties

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