Basic information
- CAS
105177-81-9- Standard SMILES
OCC1OC([S-])C(O)C(O)C1O.OCC1OC([S-])C(O)C(O)C1O.[Au+].[Au+].c1ccc(P(CCP(c2ccccc2)c2ccccc2)c2ccccc2)cc1- InChIKey
PQCFIWSUQZNURU-UHFFFAOYSA-L- Molecular formula
- C38H46Au2O10P2S2
- Average molar mass
- 1,182.8 g/mol
- Monoisotopic mass
- 1,182.1339
Overview
structure given in first source; RN given refers to beta-D-isomer; RN for cpd without isomeric designation not available 7/88
Names & identifiers
- Preferred name
- SK&F 102912
- IUPAC
- 2-diphenylphosphanylethyl(diphenyl)phosphane;bis(gold(1+));bis(3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate)
Names & synonyms
(Autg)2(dppe)105177-81-9SK&F 102912Skf 102912SK&F-102912RefChem:1832712-diphenylphosphanylethyl(diphenyl)phosphane;gold(1+);3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolatemu-(1,2-Bis(diphenylphosphino)ethane)bis(1-thio-beta-D-glucopyranosato-S)gold(I)Gold, (mu-(1,2-ethanediylbis(diphenylphosphine)-P:P'))bis(1-thio-beta-D-glucopyranosato-S)di-
Database identifiers
- CAS
105177-81-9- PubChem CID
- 175997
Properties
Computed structural properties
- Topological polar surface area
- 182 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 9
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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