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97659-67-1 molecular structure
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trisodium (8S,9S,15Z)-8-(2-carboxylatoethyl)-14-ethenyl-19-ethyl-9,13,25-trimethyl-4-oxo-1,24,26,27-tetraaza-23-cupraheptacyclo[10.10.2.1^{3,22}.1^{7,10}.1^{17,20}.0^{2,6}.0^{15,24}]heptacosa-2,6,10(27),11,13,15,17(26),18,20,22(25)-decaene-5,18-dicarboxylate

ChemBase ID: 112854
Molecular Formular: C34H27CuN4Na3O7
Molecular Mass: 736.11609
Monoisotopic Mass: 735.08687957
SMILES and InChIs

SMILES:
[Na+].[Na+].[Na+].CCC1=C(C(=O)[O-])C2=NC1=Cc1c(C)c3c4n1[Cu]n1c(=CC5=NC(=C4C(C(=O)[O-])C3=O)[C@@H](CCC(=O)[O-])[C@@H]5C)c(C)c(C=C)c1=C2
Canonical SMILES:
CCC1=C(C(=O)[O-])C2=NC1=Cc1n3[Cu]n4c(=C2)c(C=C)c(c4=CC2=NC(=C4c3c(c1C)C(=O)C4C(=O)[O-])[C@@H](CCC(=O)[O-])[C@@H]2C)C.[Na+].[Na+].[Na+]
InChI:
InChI=1S/C34H32N4O7.Cu.3Na/c1-6-16-13(3)19-10-20-14(4)18(8-9-25(39)40)30(37-20)28-29(34(44)45)32(41)26-15(5)21(38-31(26)28)11-23-17(7-2)27(33(42)43)24(36-23)12-22(16)35-19;;;;/h6,10-12,14,18,29H,1,7-9H2,2-5H3,(H5,35,36,37,38,39,40,41,42,43,44,45);;;;/q;+2;3*+1/p-5/t14-,18-,29?;;;;/m0..../s1
InChIKey:
PZCRGWVRQHVKLF-XBCDHQIHSA-I

Cite this record

CBID:112854 http://www.chembase.cn/molecule-112854.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
trisodium (8S,9S,15Z)-8-(2-carboxylatoethyl)-14-ethenyl-19-ethyl-9,13,25-trimethyl-4-oxo-1,24,26,27-tetraaza-23-cupraheptacyclo[10.10.2.1^{3,22}.1^{7,10}.1^{17,20}.0^{2,6}.0^{15,24}]heptacosa-2,6,10(27),11,13,15,17(26),18,20,22(25)-decaene-5,18-dicarboxylate
IUPAC Traditional name
tripotassium (8S,9S,15Z)-8-(2-carboxylatoethyl)-14-ethenyl-19-ethyl-9,13,25-trimethyl-4-oxo-1,24,26,27-tetraaza-23-cupraheptacyclo[10.10.2.1^{3,22}.1^{7,10}.1^{17,20}.0^{2,6}.0^{15,24}]heptacosa-2,6,10(27),11,13,15,17(26),18,20,22(25)-decaene-5,18-dicarboxylate
Synonyms
CHLOROPHYLLIN SODIUM COPPER
CAS Number
97659-67-1
PubChem SID
162097726
PubChem CID
25113301

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
MP Biomedicals
05226198 external link Add to cart Please log in.
Data Source Data ID
PubChem 25113301 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.9155343  H Acceptors
H Donor LogD (pH = 5.5) -1.2806346 
LogD (pH = 7.4) -5.562677  Log P 3.1161819 
Molar Refractivity 198.6436 cm3 Polarizability 68.00988 Å3
Polar Surface Area 173.1 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
RTECS
FW6420000 expand Show data source
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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