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(1R,9S)-4-(pentafluorophenyl)-8-oxa-2,4λ5,5-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-3,5,11,13,15-pentaen-4-ylium; tetrafluoroboranuide
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ChemBase ID:
140918
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Molecular Formular:
C18H11BF9N3O
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Molecular Mass:
467.0960688
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Monoisotopic Mass:
467.08514637
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SMILES and InChIs
SMILES:
[B-](F)(F)(F)F.c1ccc2c(c1)C[C@H]1[C@@H]2n2c[n+](nc2CO1)c1c(c(c(c(c1F)F)F)F)F
Canonical SMILES:
F[B-](F)(F)F.Fc1c([n+]2cn3c(n2)CO[C@@H]2[C@H]3c3ccccc3C2)c(F)c(c(c1F)F)F
InChI:
InChI=1S/C18H11F5N3O.BF4/c19-12-13(20)15(22)18(16(23)14(12)21)26-7-25-11(24-26)6-27-10-5-8-3-1-2-4-9(8)17(10)25;2-1(3,4)5/h1-4,7,10,17H,5-6H2;/q+1;-1/t10-,17+;/m0./s1
InChIKey:
CPCMDOOTVHDRTM-OUYNRQGDSA-N
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Cite this record
CBID:140918 http://www.chembase.cn/molecule-140918.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1R,9S)-4-(pentafluorophenyl)-8-oxa-2,4λ5,5-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-3,5,11,13,15-pentaen-4-ylium; tetrafluoroboranuide
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IUPAC Traditional name
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(1R,9S)-4-(pentafluorophenyl)-8-oxa-2,4λ5,5-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-3,5,11,13,15-pentaen-4-ylium tetrafluoroborate
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Synonyms
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2-Pentafluorophenyl-6.10b-dihydro-4H,5aH-5-oxo-3,10c-diaza-2-azoniacyclopenta[c]fluorene tetrafluoroborate
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5a(S),10b(R)-5a,10b-Dihydro-2-(pentafluorophenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate
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2-五氟苯基-6.10b-二氢-4H,5aH-5-氧代-3,10c-二氮杂-2-氮鎓环戊并[c]芴四氟硼酸盐
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5a(S),10b(R)-5a,10b-二氢-2-(五氟苯基)-4H,6H-茚并[2,1-b][1,2,4]三唑并[4,3-d][1,4]噁嗪鎓四氟硼酸
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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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2
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H Donor
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0
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LogD (pH = 5.5)
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1.1882639
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LogD (pH = 7.4)
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1.1882639
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Log P
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1.1882639
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Molar Refractivity
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85.1815 cm3
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Polarizability
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31.516054 Å3
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Polar Surface Area
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30.93 Å2
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Rotatable Bonds
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1
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent