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154755-50-7 molecular structure
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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 chloride

ChemBase ID: 137570
Molecular Formular: C56H39AlClN8O4
Molecular Mass: 950.394598
Monoisotopic Mass: 949.25981808
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.[Cl-]
Canonical SMILES:
c1ccc(cc1)Oc1ccc2c(c1)c1Nc3[nH]c(c4c3ccc(c4)Oc3ccccc3)Nc3n4[AlH+]n1c2Nc1[nH]c(c2c1cc(cc2)Oc1ccccc1)Nc4c1c3ccc(c1)Oc1ccccc1.[Cl-]
InChI:
InChI=1S/C56H38N8O4.Al.ClH/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;;1H/q-2;+3;/p-1
InChIKey:
SFCUJHGXZOTDCG-UHFFFAOYSA-M

Cite this record

CBID:137570 http://www.chembase.cn/molecule-137570.html

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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 chloride
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 chloride
Synonyms
Aluminum 2,9,16,23-tetraphenoxy-29H,31H-phthalocyanine chloride
2,9,16,23-四苯氧基-29H,31H-酞菁氯化铝
CAS Number
154755-50-7
PubChem SID
162231832
24866214
PubChem CID
71310059

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
418250 external link Add to cart Please log in.
Data Source Data ID
PubChem 71310059 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 701 nm 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
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
Compostion
Dye content, 90% expand Show data source
Empirical Formula (Hill Notation)
C56H32AlClN8O4 expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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