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Product No: AT2858

2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl, 98% DavePhos

Name: 2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl
Brand: Chempure
Rating: 4 (1 reviews)

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CAS Number

213697-53-1

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IUPAC name	2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline
canonical smiles	CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
inchi	InChI=1S/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3
inchi key	ZEMZPXWZVTUONV-UHFFFAOYSA-N
molecular formula	C26H36NP
synonyms	213697-53-1 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl DavePhos 2'-(DICYCLOHEXYLPHOSPHINO)-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline

Computed Properties

Molecular Weight:	393.5 g/mol
XLogP3:	6.9
Hydrogen Bond Donor Count:	0
Hydrogen Bond Acceptor Count:	1
Rotatable Bond Count:	5
Exact Mass:	393.258537150 g/mol
Monoisotopic Mass:	393.258537150 g/mol
Topological Polar Surface Area:	3.2 Å²
Heavy Atom Count:	28
Formal Charge:	0
Complexity:	433
Isotope Atom Count:	0
Defined Atom Stereocenter Count:	0
Undefined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
Covalently-Bonded Unit Count:	1
Compound Is Canonicalized:	Yes

Related Compounds

N-(Triphenylphosphoranylidene)-p-toluidine

2-(Dicyclohexylphosphino)biphenyl

2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl

2-(Di-tert-butylphosphino)-2'-(N,N-dimethylamino)biphenyl

2-Diphenylphosphino-2'-(N,N-dimethylamino)biphenyl

2-(Dicyclohexylphosphino)-2'-methylbiphenyl

2-(Diphenylphosphino)biphenyl

2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl

Dicyclohexyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine

2'-(dicyclohexylphosphino)-N,N-dimethyl-1,1'-binaphthyl-2-amine

CPhos

(1R)-[1,1'-Binaphthalen]-2-yldicyclohexylphosphine

2'-(Diphenylphosphino)-[1,1'-biphenyl]-2-ol

2,2'-Bis(dimethylamino)biphenyl

2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl

hazard signal	Warning
hazard classes and categories	Skin Irrit. 2 (98.85%) Eye Irrit. 2A (98.85%) STOT SE 3 (100%)
precautionary statement codes	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
hazard statements	H315 (98.85%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (98.85%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

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Documentation

Certificate of Analysis

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CAS #

*This document is like a lab demo—an example Certificate of Analysis (COA) that showcases what a COA looks like but may not match the latest batch in all its glory. Think of it as a chemistry experiment: close, but not quite the final reaction!

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About this item

IUPAC name	2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline
canonical smiles	CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
inchi	InChI=1S/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3
inchi key	ZEMZPXWZVTUONV-UHFFFAOYSA-N
molecular formula	C26H36NP
synonyms	213697-53-1 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl DavePhos 2'-(DICYCLOHEXYLPHOSPHINO)-N,N-DIMETHYL-[1,1'-BIPHENYL]-2-AMINE 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline

Computed Properties

Molecular Weight:	393.5 g/mol
XLogP3:	6.9
Hydrogen Bond Donor Count:	0
Hydrogen Bond Acceptor Count:	1
Rotatable Bond Count:	5
Exact Mass:	393.258537150 g/mol
Monoisotopic Mass:	393.258537150 g/mol
Topological Polar Surface Area:	3.2 Å²
Heavy Atom Count:	28
Formal Charge:	0
Complexity:	433
Isotope Atom Count:	0
Defined Atom Stereocenter Count:	0
Undefined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
Covalently-Bonded Unit Count:	1
Compound Is Canonicalized:	Yes

Related Compounds

N-(Triphenylphosphoranylidene)-p-toluidine

2-(Dicyclohexylphosphino)biphenyl

2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl

2-(Di-tert-butylphosphino)-2'-(N,N-dimethylamino)biphenyl

2-Diphenylphosphino-2'-(N,N-dimethylamino)biphenyl

2-(Dicyclohexylphosphino)-2'-methylbiphenyl

2-(Diphenylphosphino)biphenyl

2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl

Dicyclohexyl(2-(2-methyl-1,3-dioxolan-2-yl)phenyl)phosphine

2'-(dicyclohexylphosphino)-N,N-dimethyl-1,1'-binaphthyl-2-amine

CPhos

(1R)-[1,1'-Binaphthalen]-2-yldicyclohexylphosphine

2'-(Diphenylphosphino)-[1,1'-biphenyl]-2-ol

2,2'-Bis(dimethylamino)biphenyl

2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl

hazard signal	Warning
hazard classes and categories	Skin Irrit. 2 (98.85%) Eye Irrit. 2A (98.85%) STOT SE 3 (100%)
precautionary statement codes	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
hazard statements	H315 (98.85%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (98.85%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Product No: AT2858

2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl, 98% DavePhos

Product No: AT2858

About this item

NAME AND IDENTIFIERS

CHEMICAL AND PHYSICAL PROPERTIES

Related Compounds

SAFETY AND HAZARDS

About this item

Documentation

Certificate of Analysis

Require a Sample Certificate of Analysis (COA) ?

Reviews

Product No: AT2858

About this item

NAME AND IDENTIFIERS

CHEMICAL AND PHYSICAL PROPERTIES

Related Compounds

SAFETY AND HAZARDS

Require a Sample Certificate of Analysis (COA) ?