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144413-58-1 molecular structure
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6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1,3,5(9),7,10,12,14,17,19-nonaene

ChemBase ID: 144542
Molecular Formular: C18H10S2
Molecular Mass: 290.402
Monoisotopic Mass: 290.02239232
SMILES and InChIs

SMILES:
c1csc2c1cc1cc3cc4c(ccs4)cc3cc1c2
Canonical SMILES:
c1cc2c(s1)cc1c(c2)cc2c(c1)cc1c(c2)scc1
InChI:
InChI=1S/C18H10S2/c1-3-19-17-9-15-8-14-6-12-2-4-20-18(12)10-16(14)7-13(15)5-11(1)17/h1-10H
InChIKey:
DAMUWSYTQPWFIY-UHFFFAOYSA-N

Cite this record

CBID:144542 http://www.chembase.cn/molecule-144542.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1,3,5(9),7,10,12,14,17,19-nonaene
IUPAC Traditional name
6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1,3,5(9),7,10,12,14,17,19-nonaene
Synonyms
Anthra[2,3-b:6,7-b′]dithiophene
ADT
CAS Number
144413-58-1
MDL Number
MFCD20257134
PubChem SID
162238754
PubChem CID
15306149

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
L754080 external link Add to cart Please log in.
Data Source Data ID
PubChem 15306149 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 5.704249  LogD (pH = 7.4) 5.704249 
Log P 5.704249  Molar Refractivity 85.6386 cm3
Polarizability 38.00775 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Apperance
sublimed expand Show data source
Absorption Wavelength
320 nm in methylene chloride expand Show data source
MSDS Link
Download expand Show data source
Loss on Drying
0.5 wt. %, 280 °C expand Show data source
Empirical Formula (Hill Notation)
C18H10S2 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - L754080 external link
Other Notes
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REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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