cobalt;methanediamine;bis(quinolin-8-ol)

C19H19CoN4O2- — CID 87691611

IUPACcobalt;methanediamine;bis(quinolin-8-ol)
SMILESN[CH-]N.Oc1cccc2cccnc12.Oc1cccc2cccnc12.[Co]
InChIInChI=1S/2C9H7NO.CH5N2.Co/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2-1-3;/h2*1-6,11H;1H,2-3H2;/q;;-1;
InChIKeyBGXWYLBHSRQSSU-UHFFFAOYSA-N
MW394.32 g/mol
LogP2.90
Rot. Bonds

About cobalt;methanediamine;bis(quinolin-8-ol)

cobalt;methanediamine;bis(quinolin-8-ol) (PubChem CID 87691611) has the molecular formula C19H19CoN4O2- and a molecular weight of 394.32 g/mol. Its IUPAC name is cobalt;methanediamine;bis(quinolin-8-ol).

Molecular Properties

Compound Namecobalt;methanediamine;bis(quinolin-8-ol)
PubChem CID87691611
Molecular FormulaC19H19CoN4O2-
Molecular Weight394.32 g/mol
Exact Mass394.08
IUPAC Namecobalt;methanediamine;bis(quinolin-8-ol)
SMILESN[CH-]N.Oc1cccc2cccnc12.Oc1cccc2cccnc12.[Co]
InChIInChI=1S/2C9H7NO.CH5N2.Co/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2-1-3;/h2*1-6,11H;1H,2-3H2;/q;;-1;
InChIKeyBGXWYLBHSRQSSU-UHFFFAOYSA-N
XLogP2.90
TPSA118.28 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.32
LogP ≤ 52.90
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
zinc quinolin-8-ol
CID 22057723
CID 87330016
CID 87330016
CID 6381061
CID 6381061
methanol;quinolin-8-ol
CID 161490698
CID 174914731
CID 174914731
oxozinc;quinolin-8-ol
CID 174943156
CID 70016201
CID 70016201
carbanide;platinum-195;platinum-195(2+);bis(quinolin-8-ol);hydrate
CID 59891554
dimethyltin;bis(quinolin-8-ol)
CID 50910182
4-aminophenol;quinolin-8-ol
CID 175315469

Frequently Asked Questions

What is the IUPAC name of cobalt;methanediamine;bis(quinolin-8-ol)?
The IUPAC name of cobalt;methanediamine;bis(quinolin-8-ol) (CID 87691611) is cobalt;methanediamine;bis(quinolin-8-ol).
What is the SMILES notation for cobalt;methanediamine;bis(quinolin-8-ol)?
The canonical SMILES for cobalt;methanediamine;bis(quinolin-8-ol) is N[CH-]N.Oc1cccc2cccnc12.Oc1cccc2cccnc12.[Co].
What is the InChIKey of cobalt;methanediamine;bis(quinolin-8-ol)?
The InChIKey is BGXWYLBHSRQSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H7NO.CH5N2.Co/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;2-1-3;/h2*1-6,11H;1H,2-3H2;/q;;-1;.
What are the key properties of cobalt;methanediamine;bis(quinolin-8-ol)?
cobalt;methanediamine;bis(quinolin-8-ol) has a molecular weight of 394.32 g/mol, XLogP of 2.90, 0 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;methanediamine;bis(quinolin-8-ol) is sourced from PubChem (CID 87691611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).