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2,4,8,10-tetrakis[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-1,5,7,11-tetraoxa-6λ5-boraspiro[5.5]undecan-6-ylium chloride
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ChemBase ID:
129305
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Molecular Formular:
C42H44BClO12
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Molecular Mass:
787.05556
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Monoisotopic Mass:
786.26143493
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SMILES and InChIs
SMILES:
[Cl-].Oc1ccc(cc1OC)/C=C/C1CC(O[B+]2(OC(CC(/C=C/c3ccc(O)c(OC)c3)O2)/C=C/c2ccc(O)c(OC)c2)O1)/C=C/c1ccc(O)c(OC)c1
Canonical SMILES:
COc1cc(/C=C/C2CC(/C=C/c3ccc(c(c3)OC)O)O[B+]3(O2)OC(/C=C/c2ccc(c(c2)OC)O)CC(O3)/C=C/c2ccc(c(c2)OC)O)ccc1O.[Cl-]
InChI:
InChI=1S/C42H44BO12.ClH/c1-48-39-21-27(9-17-35(39)44)5-13-31-25-32(14-6-28-10-18-36(45)40(22-28)49-2)53-43(52-31)54-33(15-7-29-11-19-37(46)41(23-29)50-3)26-34(55-43)16-8-30-12-20-38(47)42(24-30)51-4;/h5-24,31-34,44-47H,25-26H2,1-4H3;1H/q+1;/p-1
InChIKey:
XZWTYNUGOWPDCM-UHFFFAOYSA-M
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Cite this record
CBID:129305 http://www.chembase.cn/molecule-129305.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2,4,8,10-tetrakis[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-1,5,7,11-tetraoxa-6λ5-boraspiro[5.5]undecan-6-ylium chloride
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IUPAC Traditional name
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2,4,8,10-tetrakis[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-1,5,7,11-tetraoxa-6λ5-boraspiro[5.5]undecan-6-ylium chloride
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Synonyms
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CAS Number
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PubChem SID
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PubChem CID
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Chemspider ID
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Wikipedia Title
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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9.368286
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H Acceptors
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12
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H Donor
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4
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LogD (pH = 5.5)
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6.3777413
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LogD (pH = 7.4)
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6.3731465
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Log P
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6.3778
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Molar Refractivity
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206.1624 cm3
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Polarizability
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80.38025 Å3
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Polar Surface Area
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154.76 Å2
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Rotatable Bonds
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12
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Physical Property
Bioassay(PubChem)
Apperance
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dark-green colored solid
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Show
data source
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DETAILS
DETAILS
Wikipedia
PATENTS
PATENTS
PubChem Patent
Google Patent