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λ1-rhodium(1+) ion (2R,5R)-1-{2-[(2R,5R)-2,5-dimethylphospholan-1-yl]-1-benzothiophen-3-yl}-2,5-dimethylphospholane cycloocta-1,5-diene tetrafluoroboranuide
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ChemBase ID:
139671
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Molecular Formular:
C28H40BF4P2RhS
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Molecular Mass:
660.3398348
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Monoisotopic Mass:
660.14101782
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SMILES and InChIs
SMILES:
[B-](F)(F)(F)F.C[C@H]1P([C@@H](CC1)C)c1c(sc2c1cccc2)P1[C@@H](CC[C@H]1C)C.C1C=CCCC=CC1.[Rh+]
Canonical SMILES:
C1CC=CCCC=C1.F[B-](F)(F)F.C[C@@H]1CC[C@H](P1c1c(sc2c1cccc2)P1[C@H](C)CC[C@H]1C)C.[Rh+]
InChI:
InChI=1S/C20H28P2S.C8H12.BF4.Rh/c1-13-9-10-14(2)21(13)19-17-7-5-6-8-18(17)23-20(19)22-15(3)11-12-16(22)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;+1/t13-,14-,15-,16-;;;/m1.../s1
InChIKey:
WRSSNSWNSIHAGU-DBMWKRJKSA-N
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Cite this record
CBID:139671 http://www.chembase.cn/molecule-139671.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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λ1-rhodium(1+) ion (2R,5R)-1-{2-[(2R,5R)-2,5-dimethylphospholan-1-yl]-1-benzothiophen-3-yl}-2,5-dimethylphospholane cycloocta-1,5-diene tetrafluoroboranuide
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IUPAC Traditional name
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λ1-rhodium(1+) ion (2R,5R)-1-{2-[(2R,5R)-2,5-dimethylphospholan-1-yl]-1-benzothiophen-3-yl}-2,5-dimethylphospholane 1,5-cyclooctadiene tetrafluoroborate
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Synonyms
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Methyl-Butiphane SK-P005-1a
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(R,R,R,R)-2,3-Bis(2,5-dimethyl-phospholanyl)benzo[b]thiophene cyclooctadiene rhodium(I) tetrafluoroborate Complex
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(R,R,R,R)-2,3-双(2,5-二甲基-磷烷基)苯并[b]噻吩环辛二烯四氟硼酸铑(I)络合物
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
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0
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H Donor
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0
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LogD (pH = 5.5)
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4.8437
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LogD (pH = 7.4)
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4.8437
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Log P
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4.8437
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Molar Refractivity
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103.1378 cm3
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Polarizability
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42.5953 Å3
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Polar Surface Area
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0.0 Å2
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Rotatable Bonds
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2
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent