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39001-65-5 molecular structure
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4,13,22,31-tetra-tert-butyl-9,18,27,36,37,39,40,41-octaaza-38-zincadecacyclo[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-hexadecaene

ChemBase ID: 146666
Molecular Formular: C48H54N8Zn
Molecular Mass: 808.37596
Monoisotopic Mass: 806.37628577
SMILES and InChIs

SMILES:
CC(C)(C)c1ccc2c(c1)c1Nc3[nH]c(Nc4c5ccc(cc5c5n4[Zn]n1c2Nc1[nH]c(N5)c2c1cc(cc2)C(C)(C)C)C(C)(C)C)c1c3ccc(c1)C(C)(C)C
Canonical SMILES:
CC(c1ccc2c(c1)c1Nc3[nH]c(c4c3ccc(c4)C(C)(C)C)Nc3n4[Zn]n1c2Nc1[nH]c(c2c1cc(cc2)C(C)(C)C)Nc4c1c3ccc(c1)C(C)(C)C)(C)C
InChI:
InChI=1S/C48H54N8.Zn/c1-45(2,3)25-13-17-29-33(21-25)41-49-37(29)54-42-35-23-27(47(7,8)9)15-19-31(35)39(51-42)56-44-36-24-28(48(10,11)12)16-20-32(36)40(52-44)55-43-34-22-26(46(4,5)6)14-18-30(34)38(50-43)53-41;/h13-24,49,52-56H,1-12H3;/q-2;+2
InChIKey:
ABEFKSDOXYFJAU-UHFFFAOYSA-N

Cite this record

CBID:146666 http://www.chembase.cn/molecule-146666.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4,13,22,31-tetra-tert-butyl-9,18,27,36,37,39,40,41-octaaza-38-zincadecacyclo[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-hexadecaene
IUPAC Traditional name
4,13,22,31-tetra-tert-butyl-9,18,27,36,37,39,40,41-octaaza-38-zincadecacyclo[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-hexadecaene
Synonyms
Zinc 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine
2,9,16,23-四叔丁基-29H,31H-酞菁锌
CAS Number
39001-65-5
MDL Number
MFCD00209626
PubChem SID
162240859
24866957
PubChem CID
71311229

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
430994 external link Add to cart Please log in.
Data Source Data ID
PubChem 71311229 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.963452  H Acceptors
H Donor LogD (pH = 5.5) 13.2364 
LogD (pH = 7.4) 13.2364  Log P 13.2364 
Molar Refractivity 226.2082 cm3 Polarizability 95.48868 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)
Melting Point
>300 °C(lit.) expand Show data source
Absorption Wavelength
λmax 677 nm expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Compostion
Dye content, ~96% expand Show data source
Empirical Formula (Hill Notation)
C48H48N8Zn expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 430994 external link
Packaging
500 mg in glass bottle

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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