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74311-56-1 molecular structure
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λ2-iron(2+) ion 3-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide 3-[(1R)-1-(dimethylamino)ethyl]-4-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide

ChemBase ID: 147586
Molecular Formular: C38H37FeNP2
Molecular Mass: 625.499602
Monoisotopic Mass: 625.17506095
SMILES and InChIs

SMILES:
C[C@H](C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1)N(C)C.c1ccc(cc1)P(c1ccccc1)C1=C[CH-]C=C1.[Fe+2]
Canonical SMILES:
c1ccc(cc1)P(c1ccccc1)C1=C[CH-]C=C1.C[C@H](C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1)N(C)C.[Fe+2]
InChI:
InChI=1S/C21H23NP.C17H14P.Fe/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h4-17H,1-3H3;1-14H;/q2*-1;+2/t17-;;/m1../s1
InChIKey:
IEEIDZAXDTVGGN-ZEECNFPPSA-N

Cite this record

CBID:147586 http://www.chembase.cn/molecule-147586.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
λ2-iron(2+) ion 3-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide 3-[(1R)-1-(dimethylamino)ethyl]-4-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide
IUPAC Traditional name
λ2-iron(2+) ion 3-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide 3-[(1R)-1-(dimethylamino)ethyl]-4-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide
Synonyms
[R,R]-1-[1-Dimethylaminoethyl]-1′,2-bis[diphenylphosphino]ferrocene
(-)-(R)-N,N-Dimethyl-1-[(S)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine
[R,R]-1-[1-二甲基氨乙基]-1′,2-双[二苯基膦]二茂铁
(-)-(R)-N,N-二甲基-1-[(S)-1′,2-双(二苯基膦基)二茂铁基]乙胺
CAS Number
74311-56-1
MDL Number
MFCD00075284
PubChem SID
162241773
24861223
PubChem CID
71311283

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
344087 external link Add to cart Please log in.
Data Source Data ID
PubChem 71311283 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.880903  H Acceptors
H Donor LogD (pH = 5.5) 0.5569492 
LogD (pH = 7.4) 2.3215692  Log P 5.608 
Molar Refractivity 100.2414 cm3 Polarizability 39.624146 Å3
Polar Surface Area 3.24 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
143-144 °C(lit.) expand Show data source
Optical Rotation
[α]20/D -350°, c = 0.5 in chloroform expand Show data source
European Hazard Symbols
Harmful Harmful (Xn) expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Risk Statements
20/21/22-36/37/38 expand Show data source
Safety Statements
26-36 expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Signal Word
Warning expand Show data source
GHS Hazard statements
H302-H312-H315-H319-H332-H335 expand Show data source
GHS Precautionary statements
P261-P280-P305 + P351 + P338 expand Show data source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves expand Show data source
Purity
95% expand Show data source
Empirical Formula (Hill Notation)
C38H37FeNP2 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 344087 external link
Packaging
100 mg in glass bottle
Application
Ligand used in the enantioselective silylation of allylic chlorides.1

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

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