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110479-58-8 molecular structure
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13,26,39,52,53,55,56,57-octaaza-54-stannatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,14,16,18,20,22,24,27,29,31,33,35,37,40,42,44,46,48,50-tetracosaene

ChemBase ID: 138711
Molecular Formular: C48H30N8Sn
Molecular Mass: 837.5064
Monoisotopic Mass: 838.161537
SMILES and InChIs

SMILES:
c1cc2c(cc3c4n5c(c3c2)Nc2[nH]c(Nc3n(c(Nc6[nH]c(N4)c4c6cc6c(c4)cccc6)c4c3cc3c(c4)cccc3)[Sn]5)c3c2cc2c(c3)cccc2)cc1
Canonical SMILES:
c1ccc2c(c1)cc1c(c2)c2n3c1Nc1[nH]c(c4c1cc1ccccc1c4)Nc1n([Sn]3)c(Nc3[nH]c(N2)c2cc4ccccc4cc32)c2c1cc1c(c2)cccc1
InChI:
InChI=1S/C48H30N8.Sn/c1-2-10-26-18-34-33(17-25(26)9-1)41-49-42(34)54-44-37-21-29-13-5-6-14-30(29)22-38(37)46(51-44)56-48-40-24-32-16-8-7-15-31(32)23-39(40)47(52-48)55-45-36-20-28-12-4-3-11-27(28)19-35(36)43(50-45)53-41;/h1-24,49,52-56H;/q-2;+2
InChIKey:
XBLATFKRRXABAE-UHFFFAOYSA-N

Cite this record

CBID:138711 http://www.chembase.cn/molecule-138711.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
13,26,39,52,53,55,56,57-octaaza-54-stannatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,14,16,18,20,22,24,27,29,31,33,35,37,40,42,44,46,48,50-tetracosaene
IUPAC Traditional name
13,26,39,52,53,55,56,57-octaaza-54-stannatetradecacyclo[25.25.3.114,25.140,51.02,11.04,9.012,53.015,24.017,22.028,37.030,35.038,55.041,50.043,48]heptapentaconta-1,3,5,7,9,11,14,16,18,20,22,24,27,29,31,33,35,37,40,42,44,46,48,50-tetracosaene
Synonyms
Tin(II) 2,3-naphthalocyanine
2,3-萘酞菁锡(II)
CAS Number
110479-58-8
MDL Number
MFCD00192501
PubChem SID
162232962
24865597
PubChem CID
71310171

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
408816 external link Add to cart Please log in.
Data Source Data ID
PubChem 71310171 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.613898  H Acceptors
H Donor LogD (pH = 5.5) 10.9864 
LogD (pH = 7.4) 10.9864  Log P 10.9864 
Molar Refractivity 217.3454 cm3 Polarizability 97.79748 Å3
Polar Surface Area 104.6 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Absorption Wavelength
λmax 829 nm expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
UN Number
3146 expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Hazard Class
6.1 expand Show data source
Packing Group
3 expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26-36 expand Show data source
GHS Pictograms
GHS07 expand Show data source
GHS Signal Word
Warning expand Show data source
GHS Hazard statements
H315-H319-H335 expand Show data source
GHS Precautionary statements
P261-P305 + P351 + P338 expand Show data source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves expand Show data source
RID/ADR
UN 3146 6.1/PG 3 expand Show data source
Compostion
Dye content, 85% expand Show data source
Empirical Formula (Hill Notation)
C48H24N8Sn expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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