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Phenylphosphines and derivatives

Phenylphosphines and derivatives

Organophosphorus compounds that consist of a phenyl group with a phosphine group substitution in the following structure: C₆H₅PH₂; phospine groups have a phosphorus atom bonded to three hydrogen atoms. They are the phosphorus analog of aniline.
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(1S,2S)-N,N'-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine, 97%, Thermo Scientific™

CAS: 174677-83-9 Molecular Formula: C44H44N2P2 Molecular Weight (g/mol): 662.80 MDL Number: MFCD17014022 InChI Key: OBHPYVNBXWUKNY-SQWPCXIINA-N Synonym: 1s,2s-n1,n1-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n,n-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n1,n1-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine,1s,2s-n,n'-bis 2-diphenylphosphino phenyl methyl-1,2-cyclohexanediamine,1s,2s-n∼1∼,n∼1∼-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine PubChem CID: 71463644 IUPAC Name: (1S,2S)-2-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine SMILES: C(N[C@H]1CCCC[C@@H]1NCC1=C(C=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 71463644
CAS 174677-83-9
Molecular Weight (g/mol) 662.80
MDL Number MFCD17014022
SMILES C(N[C@H]1CCCC[C@@H]1NCC1=C(C=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1s,2s-n1,n1-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n,n-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n1,n1-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine,1s,2s-n,n'-bis 2-diphenylphosphino phenyl methyl-1,2-cyclohexanediamine,1s,2s-n∼1∼,n∼1∼-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine
IUPAC Name (1S,2S)-2-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine
InChI Key OBHPYVNBXWUKNY-SQWPCXIINA-N
Molecular Formula C44H44N2P2