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

Product Information

Molecular Formula:
C22H32NP
Molecular Weight:
341.47
Description
2-Di-tert-butylphosphino-2'-(N,N-dimethylamino)biphenyl (CAS# 224311-49-3) is a useful research chemical compound.
Synonyms
2-(2-ditert-butylphosphinophenyl)-N,N-dimethylaniline; 2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline
IUPAC Name
2-(2-ditert-butylphosphanylphenyl)-N,N-dimethylaniline
Canonical SMILES
CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2N(C)C)C(C)(C)C
InChI
InChI=1S/C22H32NP/c1-21(2,3)24(22(4,5)6)20-16-12-10-14-18(20)17-13-9-11-15-19(17)23(7)8/h9-16H,1-8H3
InChI Key
PHLPNEHPCYZBNZ-UHFFFAOYSA-N
Boiling Point
451.6 °C at 760 mmHg
Melting Point
114-118 °C
Flash Point
Not applicable
LogP
6.12380

Safety Information

Hazards
H315 - H319 - H335 - H413
Precautionary Statement
P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

XLogP3
5.2
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
5
Exact Mass
341.227237023 g/mol
Monoisotopic Mass
341.227237023 g/mol
Topological Polar Surface Area
3.2Ų
Heavy Atom Count
24
Formal Charge
0
Complexity
376
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

Patents

Publication Number Title Priority Date
CN-112225695-A Oxynitride and preparation method and application thereof 2020-12-15
CN-112225695-B Oxynitride and preparation method and application thereof 2020-12-15
WO-2021256569-A1 Condensed ring compounds that inhibit h-pgds 2020-06-19
WO-2021257851-A1 Thyromimetics 2020-06-17
WO-2021247781-A1 Novel heteroaromatic compounds exhibiting antifungal activity and their method of use 2020-06-05
WO-2021207210-A1 Methods for synthesis of chk1 inhibitors 2020-04-07
WO-2021156811-A1 Novel processes for preparation of tezacaftor 2020-02-05
WO-2021144162-A1 Process for preparing cyclic carbonates with an exocyclic vinylidene group 2020-01-15
CA-3103120-A1 Chemical compounds 2019-12-20
US-2021188829-A1 Chemical Compounds 2019-12-20
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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