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574-93-6 molecular structure
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2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19,21(38),22,24,26,28,30(37),31,33,35-nonadecaene

ChemBase ID: 130441
Molecular Formular: C32H18N8
Molecular Mass: 514.53892
Monoisotopic Mass: 514.16544262
SMILES and InChIs

SMILES:
c1ccc2c(c1)/c/1=N/c3c4ccccc4c([nH]3)/N=C\3/c4ccccc4C(=N3)/N=C\3/c4ccccc4C(=N3)/N=c/2\[nH]1
Canonical SMILES:
c1ccc2c(c1)C1=N/C/2=N\c2[nH]c(c3c2cccc3)/N=c/2\[nH]/c(=N\C3=N/C(=N\1)/c1ccccc31)/c1c2cccc1
InChI:
InChI=1S/C32H18N8/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25/h1-16H,(H2,33,34,35,36,37,38,39,40)
InChIKey:
IEQIEDJGQAUEQZ-UHFFFAOYSA-N

Cite this record

CBID:130441 http://www.chembase.cn/molecule-130441.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2,11,20,29,37,38,39,40-octaazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19,21(38),22,24,26,28,30(37),31,33,35-nonadecaene
IUPAC Traditional name
phthalocyanine
Synonyms
Phthalocyanin
Phthalocyanine
CAS Number
574-93-6
PubChem SID
162224720
PubChem CID
5282330
Wikipedia Title
Phthalocyanine

DATA SOURCES

DATA SOURCES

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Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.746116  H Acceptors
H Donor LogD (pH = 5.5) 6.4891567 
LogD (pH = 7.4) 6.489163  Log P 6.489163 
Molar Refractivity 155.7314 cm3 Polarizability 62.18881 Å3
Polar Surface Area 108.92 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
Safety Statements
S22 S24/25 expand Show data source

DETAILS

DETAILS

Wikipedia Wikipedia

REFERENCES

REFERENCES

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PATENTS

PATENTS

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