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10-(benzyloxy)-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(22),2,4,6,9,11,13,15,17,20,23-undecaen-19-one
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ChemBase ID:
135815
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Molecular Formular:
C30H18O2S
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Molecular Mass:
442.52772
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Monoisotopic Mass:
442.10275082
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SMILES and InChIs
SMILES:
c1ccc(cc1)COc1cc2c3ccccc3c(=O)c3c2c2c1sc1ccccc1c2cc3
Canonical SMILES:
O=c1c2ccccc2c2c3c1ccc1c3c(c(c2)OCc2ccccc2)sc2c1cccc2
InChI:
InChI=1S/C30H18O2S/c31-29-22-12-5-4-10-19(22)24-16-25(32-17-18-8-2-1-3-9-18)30-28-21(14-15-23(29)27(24)28)20-11-6-7-13-26(20)33-30/h1-16H,17H2
InChIKey:
ZIHGSJTXTGZPTG-UHFFFAOYSA-N
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Cite this record
CBID:135815 http://www.chembase.cn/molecule-135815.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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10-(benzyloxy)-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(22),2,4,6,9,11,13,15,17,20,23-undecaen-19-one
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IUPAC Traditional name
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10-(benzyloxy)-8-thiahexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(22),2,4,6,9,11,13,15,17,20,23-undecaen-19-one
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Synonyms
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6-(Benzyloxy)-14H-anthra [2,1,9-mna]thioxanthen-14-one
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Thioxanthone-64
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6-(苄氧基)-14H-蒽并[2,1,9-mna]噻吨-14-酮
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噻吨酮-64
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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
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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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7.525586
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LogD (pH = 7.4)
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7.525586
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Log P
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7.525586
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Molar Refractivity
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135.0 cm3
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Polarizability
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55.80749 Å3
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Polar Surface Area
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26.3 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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false
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PATENTS
PATENTS
PubChem Patent
Google Patent