2'-(Diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine

C₂₆H₂₄NPCAS 240417-00-9381.46 g/mol

Open in Covalent MOL file

Phosphine Tertiary amine

Properties

Molecular formula: C₂₆H₂₄NP
Molar mass: 381.46 g/mol
Exact mass: 381.1646 Da
Melting point: 124–126 °C
logP: 5.18Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 5

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation98.7% of notifiers

Aggregated from 76 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

240417-00-9

SMILES

CN(C)c1ccccc1-c1ccccc1P(c1ccccc1)c1ccccc1

InChIKey

JGFXUYLYPITYGR-UHFFFAOYSA-N

InChI

InChI=1S/C26H24NP/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/h3-20H,1-2H3

Weigh it out

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Names and synonyms

8 names

2-(Diphenylphosphino)-2′-(N,N-dimethylamino)biphenyl
[1,1′-Biphenyl]-2-amine, 2′-(diphenylphosphino)-N,N-dimethyl-
2′-(Diphenylphosphino)-N,N-dimethyl[1,1′-biphenyl]-2-amine
2-(Dimethylamino)-2′-(diphenylphosphino)biphenyl
2′-(Diphenylphosphino)-N,N′-dimethyl(1,1′-biphenyl)-2-amine
PhDavePhos
2-(Dimethylamino)-2′-(diphenylphosphino)-[1,1′-biphenyl]
2-(2-Diphenylphosphanylphenyl)-N,N-dimethylaniline

Work with 2'-(Diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Diphenylphosphino-2',6'-bis(dimethylamino)-1,1'-biphenyl1447963-71-476 % similar 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-264 % similar 2′-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl[1,1′-biphenyl]-2-amine224311-49-358 % similar (2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-456 % similar 2-(Diphenylphosphino)-biphenyl13885-09-153 % similar (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-253 % similar 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl213697-53-153 % similar 1,2-Bis(diphenylphosphino)benzene13991-08-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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