Home > Compound List > Compound details
128897-67-6 molecular structure
click picture or here to close

4,13,22,31-tetraphenoxy-9,18,27,36,37,39,40,41-octaaza-38-aluminadecacyclo[17.17.3.110,17.128,35.02,7.08,37.011,16.020,25.026,39.029,34]hentetraconta-1,3,5,7,10,12,14,16,19,21,23,25,28,30,32,34-hexadecaen-38-ylium oxidanide

ChemBase ID: 138659
Molecular Formular: C56H40AlN8O5
Molecular Mass: 931.948938
Monoisotopic Mass: 931.29370505
SMILES and InChIs

SMILES:
c1ccc(cc1)Oc1ccc2c(c1)c1Nc3[nH]c(Nc4c5ccc(cc5c5n4[AlH+]n1c2Nc1[nH]c(N5)c2c1cc(cc2)Oc1ccccc1)Oc1ccccc1)c1c3ccc(c1)Oc1ccccc1.[OH-]
Canonical SMILES:
c1ccc(cc1)Oc1ccc2c(c1)c1Nc3[nH]c(c4c3ccc(c4)Oc3ccccc3)Nc3n4[AlH+]n1c2Nc1[nH]c(c2c1cc(cc2)Oc1ccccc1)Nc4c1c3ccc(c1)Oc1ccccc1.[OH-]
InChI:
InChI=1S/C56H38N8O4.Al.H2O/c1-5-13-33(14-6-1)65-37-21-25-41-45(29-37)53-57-49(41)62-54-47-31-39(67-35-17-9-3-10-18-35)23-27-43(47)51(59-54)64-56-48-32-40(68-36-19-11-4-12-20-36)24-28-44(48)52(60-56)63-55-46-30-38(66-34-15-7-2-8-16-34)22-26-42(46)50(58-55)61-53;;/h1-32,57,60-64H;;1H2/q-2;+3;/p-1
InChIKey:
CLUBOUSDZFNKCM-UHFFFAOYSA-M

Cite this record

CBID:138659 http://www.chembase.cn/molecule-138659.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4,13,22,31-tetraphenoxy-9,18,27,36,37,39,40,41-octaaza-38-aluminadecacyclo[17.17.3.110,17.128,35.02,7.08,37.011,16.020,25.026,39.029,34]hentetraconta-1,3,5,7,10,12,14,16,19,21,23,25,28,30,32,34-hexadecaen-38-ylium oxidanide
IUPAC Traditional name
4,13,22,31-tetraphenoxy-9,18,27,36,37,39,40,41-octaaza-38-aluminadecacyclo[17.17.3.110,17.128,35.02,7.08,37.011,16.020,25.026,39.029,34]hentetraconta-1,3,5,7,10,12,14,16,19,21,23,25,28,30,32,34-hexadecaen-38-ylium oxidanide
Synonyms
Aluminum 2,9,16,23-tetraphenoxy-29H,31H-phthalocyanine hydroxide
CAS Number
128897-67-6
MDL Number
MFCD00191721
PubChem SID
162232910
24866254
PubChem CID
71310166

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
418986 external link Add to cart Please log in.
Data Source Data ID
PubChem 71310166 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 14.6436  LogD (pH = 7.4) 14.6436 
Log P 14.6436  Molar Refractivity 256.5078 cm3
Polarizability 106.58634 Å3 Polar Surface Area 141.52 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Absorption Wavelength
λmax 681 nm expand Show data source
λmax 686 nm (secondary) expand Show data source
European Hazard Symbols
Irritant Irritant (Xi) expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Risk Statements
36/37/38 expand Show data source
Safety Statements
26-36 expand Show data source
Compostion
Dye content, 90% expand Show data source
Empirical Formula (Hill Notation)
C56H33AlN8O5 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