Molecule:100759: Difference between revisions
From ChemWiki
molecule
(auto-generated) |
(auto-generated) Tag: Manual revert |
||
(8 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
{{Molecule | {{Molecule | ||
|abbrev=[Co(pabop)][ClO4]2 | |||
|abbrev= | |||
|molecularFormula=C<sub>15</sub>H<sub>23</sub>Cl<sub>2</sub>CoN<sub>5</sub>O<sub>8</sub> | |molecularFormula=C<sub>15</sub>H<sub>23</sub>Cl<sub>2</sub>CoN<sub>5</sub>O<sub>8</sub> | ||
|molecularMass=530.025563056 | |molecularMass=530.025563056 | ||
|moleculeKey=UEQRGEGBADTDNK-YBRXSBAKSA-L | |moleculeKey=UEQRGEGBADTDNK-YBRXSBAKSA-L | ||
|molOrRxn= | |molOrRxn= | ||
Line 84: | Line 81: | ||
M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C2C(C)=N3[Co+2]456N(CCN4CCN5=C(C)C(N=26)=CC=1)CC3.Cl([O-])(=O)(=O)=O.Cl(=O)(=O)(=O)[O-] | |smiles=C1C2C(C)=N3[Co+2]456N(CCN4CCN5=C(C)C(N=26)=CC=1)CC3.Cl([O-])(=O)(=O)=O.Cl(=O)(=O)(=O)[O-] | ||
|inchi=1S/C15H23N5.2ClHO4.Co/c1-12-14-4-3-5-15(20-14)13(2)19-11-9-17-7-6-16-8-10-18-12;2*2-1(3,4)5;/h3-5,16-17H,6-11H2,1-2H3;2*(H,2,3,4,5);/q;;;+2/p-2/b18-12+,19-13+;;; | |inchi=1S/C15H23N5.2ClHO4.Co/c1-12-14-4-3-5-15(20-14)13(2)19-11-9-17-7-6-16-8-10-18-12;2*2-1(3,4)5;/h3-5,16-17H,6-11H2,1-2H3;2*(H,2,3,4,5);/q;;;+2/p-2/b18-12+,19-13+;;; | ||
Line 91: | Line 87: | ||
|height=200px | |height=200px | ||
|float=none | |float=none | ||
|trivialname= | |||
|synonyms= | |||
|hasVendors= | |||
|parent= | |parent= | ||
}} | }} |
Latest revision as of 09:58, 22 May 2024
Properties | |
---|---|
CID | n/a |
CAS | n/a |
IUPAC-Name | n/a |
Abbreviation | [Co(pabop)][ClO4]2 |
Trivialname | n/a |
Exact mass | 530.025563056 |
Molecular formula | C15H23Cl2CoN5O8 |
LogP | n/a |
Has vendors | n/a |
Molecular role | n/a |
Synonyms | n/a |
Click here to copy MOL-file.
Click here to show SMILES and InChI.
Molecule is used on following pages
topic
publication
investigation