(S,S)-2,2'-Bis[(S)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(2-methylphenyl)phosphino)ferrocene

Catalog No. :: ACVYJT662
CAS No. :: 831226-39-2
Molecular Formula :: C56H58FeN2P2
Molecular Weight :: 876.87

IUPAC Name:(S,S)-2,2'-Bis[(S)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(2-methylphenyl)phosphino)ferrocene

(S,S)-2,2'-Bis[(S)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(2-methylphenyl)phosphino)ferrocene structure diagram

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Product Information

Product Name	(S,S)-2,2'-Bis[(S)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(2-methylphenyl)phosphino)ferrocene
IUPAC Name	(S,S)-2,2'-Bis[(S)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(2-methylphenyl)phosphino)ferrocene
MDL No.	MFCD08459347
Molecular Formula	C56H58FeN2P2
Molecular Weight	876.87
SMILES	[H]C12=C3[Fe+2]14567([C-]2(P(C8=C(C=CC=C8)C)C9=C(C=CC=C9)C)C4([C@H](C%10=CC=CC=C%10)N(C)C)=C53[H])(C%11=C%126[C@H](C%13=CC=CC=C%13)N(C)C)(C%11([H])=C%147[H])[C-]%12%14P(C%15=C(C=CC=C%15)C)C%16=C(C=CC=C%16)C
InChI Key	IYQUIZGQTLBGDN-VRRQLQECSA-N
Synonym	MANDYPHOS SL-M012-2;(ALPHAS,ALPHAS)-1,1'-BIS[ALPHA-(DIMETHYLAMINO)BENZYL]-(R,R)-2,2'-BIS[BIS(2-METHYLPHENYL)PHOSPHINO]FERROCENE;(aS,aS)-1,1#-Bis[-(dimethylamino)benzyl]-(R,R)-2,2#-bis[bis(2-methylpheny;(R,R)-(+)-2,2'-Bis[(S)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(2-methylphenyl)phosphino)ferrocene,min.97%;(S,S)-1,1'-BIS[(S)-ALPHA-(DIMETHYLAMINO)PHENYLMETHYL]-2,2'-BIS[BIS(2-METHYLPHENYL)PHOSPHINO]FERROCENE;(s,s)-1,1'-bis[(s)-α-(dimethylamino)phenylmethyl]-2,2'-bis[bis(2-methylphenyl)phosphino]ferrocene (acc to cas);(αs,αs)-1,1'-bis[α-(dimethylamino)benzyl]-(r,r)-2,2'-bis[bis(2-methylphenyl)phosphino]ferrocene;(RP,RμP)-1,1μ-Bis[bis(2-methylphenyl)phosphino]-2,2μ-bis[(S)-α-(dimethylamino)benzyl]ferrocene
CAS No.	831226-39-2

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

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(S,S)-2,2'-Bis[(S)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(2-methylphenyl)phosphino)ferrocene

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Safety Data

Synthetic Route by SureRoute

1. ACVYJT662 Molecular Building Block Synthetic Route

2. ACVYJT662 Molecular Building Block Synthetic Route

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(S,S)-2,2'-Bis[(S)-(N,N-dimethylamino)(phenyl)methyl]-1,1'-bis(di(2-methylphenyl)phosphino)ferrocene

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Safety Data

Synthetic Route by SureRoute

(2Rp,2'Rp)-1,1'-Bis[(S)-(dimethylamino)phenylmethyl]-2,2'-bis(diphenylphosphino)ferrocene

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(R,R)-1,1'-Bis[(R)-α-(dimethylamino)benzyl]-2,2'-bis[di(3,5-xylyl)phosphino]ferrocene

(1Sp,1'Sp)-1,1'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-2,2'-bis[(R)-(dimethylamino)phenylmethyl]ferrocene

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