Pyridine, 2-[[[2-[[bis(1,1-dimethylethyl)phosphino]methyl]phenyl]methyl](1,1-dimethylethyl)phosphino]-

1. Names and Identifiers

1.1 Name: Pyridine, 2-[[[2-[[bis(1,1-dimethylethyl)phosphino]methyl]phenyl]methyl](1,1-dimethylethyl)phosphino]-

1.2 Synonyms: 2-(tert-Butyl(2-((di-tert-butylphosphino)methyl)benzyl)phosphino)pyridine;

1.6 Inchi: InChI=1S/C25H39NP2/c1-23(2,3)27(22-16-12-13-17-26-22)18-20-14-10-11-15-21(20)19-28(24(4,5)6)25(7,8)9/h10-17H,18-19H2,1-9H3

1.8 Canonical Smiles: CC(C)(C)P(CC1=CC=CC=C1CP(C(C)(C)C)C(C)(C)C)C2=CC=CC=N2

2. Computed Properties

Molecular Weight：415.53g/mol
Molecular Formula：C₂₅H₃₉NP₂
Compound Is Canonicalized：True
Exact Mass：4.7
XLogP3-AA：415.25577424
Monoisotopic Mass：415.25577424
Complexity：454
Rotatable Bond Count：8
Hydrogen Bond Donor Count：0
Hydrogen Bond Acceptor Count：1
Topological Polar Surface Area：12.9
Heavy Atom Count：：28
Defined Atom Stereocenter Count：0
Undefined Atom Stereocenter Count：1
Defined Bond Stereocenter Count：0
Undefined Bond Stereocenter Count：0
Isotope Atom Count：0
Covalently-Bonded Unit Count：1
CACTVS Substructure Key Fingerprint：AAADcfB6AAMAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHAgAAAAADADJGgQ+gJIIECCgAjBnRACCgCAxAiAI2CA4ZJgIIOLAkZGEIAhggADIyAcQgIAOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA==

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4. Realated Product Infomation

1. Names and Identifiers