(S,S,S,S)-2,3-BIS(2,5-DIMETHYL-PHOSPHOLANYL)BENZO[B]THIOPHENE CYCLOOCTADIENE RHO
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(S,S,S,S)-2,3-BIS(2,5-DIMETHYL-PHOSPHOLANYL)BENZO[B]THIOPHENE CYCLOOCTADIENE RHO
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CAS No:
849920-73-6
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Formula:
C20H28P2S.C8H12.BF4.Rh
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Chemical Name:
(S,S,S,S)-2,3-BIS(2,5-DIMETHYL-PHOSPHOLANYL)BENZO[B]THIOPHENE CYCLOOCTADIENE RHO
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Synonyms:
(S,S,S,S)-2,3-BIS(2,5-DIMETHYL-PHOSPHOLANYL)BENZO[B]THIOPHENE CYCLOOCTADIENE RHO;(s,s,s,s)-2,3-bis(2,5-dimethyl-phospholanyl)benzo[b]thiophene cyclooctadiene rhodium(i) tetrafluoroborate complex;2,3-Bis[(2S,5S)-2,5-diMethylphospholano]benzo[b]thiophene cyclooctadiene rhodiuM(I) tetrafluoroborate coMplex;(S,S)-2,3-Bis(2,5-dimethyl-phosphoran-1-yl)-benzo-[b]thiophene cyclooctadiene Rh(Ⅰ) tetrafluoroborate;(S,S)-2,3-bis(2,5-dimethyl-phospholan-1-yl)-benzo- [b]thiophenecyclooctadiene Rh(I) tetrafluoro-borate
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CAS No:
(S,S,S,S)-2,3-BIS(2,5-DIMETHYL-PHOSPHOLANYL)BENZO[B]THIOPHENE CYCLOOCTADIENE RHO Basic Attributes
660.351
660.14100
DTXSID30584202
28439000
Computed Properties
Molecular Weight:660.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:660.14101
Monoisotopic Mass:660.14101
Topological Polar Surface Area:28.2
Heavy Atom Count:37
Formal Charge:-1
Complexity:500
Defined Atom Stereocenter Count:4
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes
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(S,S,S,S)-2,3-BIS(2,5-DIMETHYL-PHOSPHOLANYL)BENZO[B]THIOPHENE CYCLOOCTADIENE RHO
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