-
Name
(R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI(3,5-DIMETHYLPHENYL)PHOSPHINE
- EINECS
- CAS No. 184095-69-0
- Article Data2
- CAS DataBase
- Density
- Solubility
- Melting Point
- Formula C40H40FeP2
- Boiling Point
- Molecular Weight 638.552
- Flash Point
- Transport Information
- Appearance orange powder
- Safety 24/25
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms Ferrocene,1-[1-[bis(3,5-dimethylphenyl)phosphino]ethyl]-2-(diphenylphosphino)-,[R-(R*,R*)]-;(R)-1-[(1R)-1-[Bis(3,5-dimethylphenyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene;(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldi(3,5-dimethylphenyl)phosphine;
- PSA 27.18000
- LogP 8.33990
(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldi(3,5-dimethylphenyl)phosphine Specification
The systematic name of (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldi(3,5-dimethylphenyl)phosphine is 1,2,3,4,5-cyclopentanepentayl, compd. with 1-[(1S)-1-[bis(3,5-dimethylphenyl)phosphino]ethyl]-2-(diphenylphosphino)-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1). With the CAS registry number 184095-69-0, it is also named as Ferrocene,1-[(1R)-1-[bis(3,5-dimethylphenyl)phosphino]ethyl]-2-(diphenylphosphino)-,(2R)-. The product is orange powder, which should be sealed in a cool, dry place under the protection of inert gas. When you are using this chemical, please avoid contact with skin and eyes. In addition, its molecular formula is C40H40FeP2 and molecular weight is 638.54.
People can use the following data to convert to the molecule structure.
(1)SMILES: Cc1cc(cc(c1)P(c2cc(cc(c2)C)C)C(C)[C]3[CH][CH][CH][C]3P(c4ccccc4)c5ccccc5)C.[CH]1[CH][CH][CH][CH]1.[Fe]
(2)InChI: InChI=1/C35H35P2.C5H5.Fe/c1-25-19-26(2)22-32(21-25)36(33-23-27(3)20-28(4)24-33)29(5)34-17-12-18-35(34)37(30-13-8-6-9-14-30)31-15-10-7-11-16-31;1-2-4-5-3-1;/h6-24,29H,1-5H3;1-5H;/t29-;;/m0../s1
(3)InChIKey: VIWMSTLBMCHMGT-UJXPALLWBZ
(4)Std. InChI: InChI=1S/C35H35P2.C5H5.Fe/c1-25-19-26(2)22-32(21-25)36(33-23-27(3)20-28(4)24-33)29(5)34-17-12-18-35(34)37(30-13-8-6-9-14-30)31-15-10-7-11-16-31;1-2-4-5-3-1;/h6-24,29H,1-5H3;1-5H;/t29-;;/m0../s1
(5)Std. InChIKey: VIWMSTLBMCHMGT-UJXPALLWSA-N
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