1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine

C21H24CoN2P- — CID 158437244

IUPAC1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine
SMILESPCC/N=C/c1ccccn1.[CH3-].[Co].c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C8H11N2P.CH3.Co/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-6-5-9-7-8-3-1-2-4-10-8;;/h1-10H;1-4,7H,5-6,11H2;1H3;/q;;-1;/b;9-7+;;
InChIKeyFSHLJTSNCUEDEQ-OIQMYFRRSA-N
MW394.34 g/mol
LogP5.18
Rot. Bonds4

About 1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine

1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine (PubChem CID 158437244) has the molecular formula C21H24CoN2P- and a molecular weight of 394.34 g/mol. Its IUPAC name is 1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine.

Molecular Properties

Compound Name1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine
PubChem CID158437244
Molecular FormulaC21H24CoN2P-
Molecular Weight394.34 g/mol
Exact Mass394.10
IUPAC Name1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine
SMILESPCC/N=C/c1ccccn1.[CH3-].[Co].c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.C8H11N2P.CH3.Co/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-6-5-9-7-8-3-1-2-4-10-8;;/h1-10H;1-4,7H,5-6,11H2;1H3;/q;;-1;/b;9-7+;;
InChIKeyFSHLJTSNCUEDEQ-OIQMYFRRSA-N
XLogP5.18
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500394.34
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine?
The IUPAC name of 1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine (CID 158437244) is 1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine.
What is the SMILES notation for 1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine?
The canonical SMILES for 1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine is PCC/N=C/c1ccccn1.[CH3-].[Co].c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine?
The InChIKey is FSHLJTSNCUEDEQ-OIQMYFRRSA-N. The full InChI is InChI=1S/C12H10.C8H11N2P.CH3.Co/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;11-6-5-9-7-8-3-1-2-4-10-8;;/h1-10H;1-4,7H,5-6,11H2;1H3;/q;;-1;/b;9-7+;;.
What are the key properties of 1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine?
1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine has a molecular weight of 394.34 g/mol, XLogP of 5.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;carbanide;cobalt;N-(2-phosphanylethyl)-1-pyridin-2-ylmethanimine is sourced from PubChem (CID 158437244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).