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61113-98-2 molecular structure
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5,14,23,32-tetra-tert-butyl-3-N,3-N,12-N,12-N,21-N,21-N,30-N,30-N-octamethyl-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[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-3,12,21,30-tetramine

ChemBase ID: 138400
Molecular Formular: C56H74CuN12
Molecular Mass: 978.81316
Monoisotopic Mass: 977.54553793
SMILES and InChIs

SMILES:
CC(C)(C)c1cc2c(c(c1)N(C)C)c1Nc3[nH]c(Nc4c5cc(cc(c5c5n4[Cu]n1c2Nc1[nH]c(N5)c2c1c(cc(c2)C(C)(C)C)N(C)C)N(C)C)C(C)(C)C)c1c3cc(cc1N(C)C)C(C)(C)C
Canonical SMILES:
CN(c1cc(cc2c1c1Nc3[nH]c(c4c3cc(cc4N(C)C)C(C)(C)C)Nc3n4[Cu]n1c2Nc1[nH]c(Nc4c2c3cc(cc2N(C)C)C(C)(C)C)c2c1c(cc(c2)C(C)(C)C)N(C)C)C(C)(C)C)C
InChI:
InChI=1S/C56H74N12.Cu/c1-53(2,3)29-21-33-41(37(25-29)65(13)14)49-57-45(33)61-50-42-34(22-30(54(4,5)6)26-38(42)66(15)16)47(58-50)63-52-44-36(24-32(56(10,11)12)28-40(44)68(19)20)48(60-52)64-51-43-35(46(59-51)62-49)23-31(55(7,8)9)27-39(43)67(17)18;/h21-28,57,60-64H,1-20H3;/q-2;+2
InChIKey:
LXFJVLYDPUEWFC-UHFFFAOYSA-N

Cite this record

CBID:138400 http://www.chembase.cn/molecule-138400.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5,14,23,32-tetra-tert-butyl-3-N,3-N,12-N,12-N,21-N,21-N,30-N,30-N-octamethyl-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[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-3,12,21,30-tetramine
IUPAC Traditional name
5,14,23,32-tetra-tert-butyl-3-N,3-N,12-N,12-N,21-N,21-N,30-N,30-N-octamethyl-9,18,27,36,37,39,40,41-octaaza-38-cupradecacyclo[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-3,12,21,30-tetramine
Synonyms
Copper(II) 3,10,17,24-tetra-tert-butyl-1,8,15,22-tetrakis(dimethylamino)-29H,31H-phthalocyanine
3,10,17,24-四-叔丁基-1,8,15,22-四(二甲氨基)-29H,31H-酞菁铜(II)
CAS Number
61113-98-2
MDL Number
MFCD00191952
PubChem SID
24864547
162232656
PubChem CID
71310139

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
393886 external link Add to cart Please log in.
Data Source Data ID
PubChem 71310139 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.414908  H Acceptors
H Donor LogD (pH = 5.5) 14.348249 
LogD (pH = 7.4) 14.590374  Log P 14.594 
Molar Refractivity 283.9226 cm3 Polarizability 114.65176 Å3
Polar Surface Area 117.56 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Absorption Wavelength
λmax 768 nm expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Compostion
Dye content, 80% expand Show data source
Empirical Formula (Hill Notation)
C56H68CuN12 expand Show data source

DETAILS

DETAILS

REFERENCES

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PATENTS

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