Home > Compound List > Compound details
18253-54-8 molecular structure
click picture or here to close

tin(4+) ion 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide dichloride

ChemBase ID: 303439
Molecular Formular: C32H16Cl2N8Sn
Molecular Mass: 702.13004
Monoisotopic Mass: 701.98969191
SMILES and InChIs

SMILES:
c1cc2c3/N=C/4\N=C(/N=c/5\[n-]/c(=N\C6=N/C(=N\c(c2cc1)[n-]3)/c1c6cccc1)/c1c5cccc1)c1c4cccc1.[Cl-].[Cl-].[Sn+4]
Canonical SMILES:
c1ccc2c(c1)C1=N/C/2=N\c2[n-]c(c3c2cccc3)/N=C/2\N=C(/N=c/3\[n-]/c(=N\1)/c1ccccc31)c1c2cccc1.[Cl-].[Cl-].[Sn+4]
InChI:
InChI=1S/C32H16N8.2ClH.Sn/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;;;/h1-16H;2*1H;/q-2;;;+4/p-2
InChIKey:
BBRNKSXHHJRNHK-UHFFFAOYSA-L

Cite this record

CBID:303439 http://www.chembase.cn/molecule-303439.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
tin(4+) ion 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide dichloride
IUPAC Traditional name
tin(4+) ion 2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1(36),2,4,6,8,10(40),11,13,15,17,19,21(38),22,24,26,28,30,32,34-nonadecaene-37,39-diide dichloride
Synonyms
Tin(IV) phthalocyanine dichloride
二氯酞菁锡(IV)
CAS Number
18253-54-8
MDL Number
MFCD00054210

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
Alfa Aesar 39606 external link Add to cart
Data Source Data ID Price
Alfa Aesar
39606 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.613623  H Acceptors
H Donor LogD (pH = 5.5) 6.489162 
LogD (pH = 7.4) 6.489163  Log P 6.489163 
Molar Refractivity 156.9528 cm3 Polarizability 61.644337 Å3
Polar Surface Area 103.12 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Bioassay(PubChem)
Apperance
Powder expand Show data source
Storage Warning
Moisture Sensitive expand Show data source
European Hazard Symbols
Toxic Toxic (T) expand Show data source
UN Number
UN3146 expand Show data source
Hazard Class
6.1 expand Show data source
Packing Group
III expand Show data source
Risk Statements
25 expand Show data source
Safety Statements
20-36-45-60 expand Show data source
TSCA Listed
expand Show data source
GHS Pictograms
GHS06 expand Show data source
GHS Hazard statements
H301 expand Show data source
GHS Precautionary statements
P264-P270-P301+P310-P321-P405-P501A expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle