cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine)

C72H88Co2N8 — CID 139116948

IUPACcobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine)
SMILESCC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.CC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.CC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.CC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.[Co].[Co]
InChIInChI=1S/4C18H22N2.2Co/c4*1-13(2)16-9-7-10-17(14(3)4)18(16)20-12-15-8-5-6-11-19-15;;/h4*5-14H,1-4H3;;/b4*20-12+;;
InChIKeyNASNEBSEILDYAE-YMLOTSGLSA-N
MW1183.42 g/mol
LogP20.31
Rot. Bonds16

About cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine)

cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine) (PubChem CID 139116948) has the molecular formula C72H88Co2N8 and a molecular weight of 1183.42 g/mol. Its IUPAC name is cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine).

Molecular Properties

Compound Namecobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine)
PubChem CID139116948
Molecular FormulaC72H88Co2N8
Molecular Weight1183.42 g/mol
Exact Mass1182.58
IUPAC Namecobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine)
SMILESCC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.CC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.CC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.CC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.[Co].[Co]
InChIInChI=1S/4C18H22N2.2Co/c4*1-13(2)16-9-7-10-17(14(3)4)18(16)20-12-15-8-5-6-11-19-15;;/h4*5-14H,1-4H3;;/b4*20-12+;;
InChIKeyNASNEBSEILDYAE-YMLOTSGLSA-N
XLogP20.31
TPSA101.00 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds16
Heavy Atoms82
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001183.42
LogP ≤ 520.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

tetrakis(N-methyl-4-pyridiniumyl)porphine manganese(III) complex
CID 5486195
Quinolinium, 1,1a(2),1a(2)a(2)-(1,3,5-benzenetriyltri-5,1-pentanediyl)tris-, bromide (1:3)
CID 23729420
1-[[3-[3-[[4-(dimethylamino)quinolin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N,N-dimethylquinolin-1-ium-4-amine dibromide
CID 11399746
ZINC;5,10,15-tris(1-methylpyridin-1-ium-4-yl)-20-(1-methylpyridin-4-ylidene)porphyrin-22-ide
CID 5489106
Pyridoclax
CID 92042827
Zinc tetra(4-N-methylpyridyl)porphine
CID 4547397
Tris(2-phenylpyridine)iridium
CID 45358635
2,4,6-Tri(pyridin-4-yl)pyridine
CID 46317148
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine
CID 51358305
1,1,2,2-Tetrakis(4-(pyridin-4-yl)phenyl)ethene
CID 90642886
2-[3-[3-methyl-5-[3-[(E)-2-phenylethenyl]-5-pyridin-3-yl-2-pyridinyl]-2-pyridinyl]phenyl]acetonitrile
CID 162653149
2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetonitrile
CID 162655461

Frequently Asked Questions

What is the IUPAC name of cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine)?
The IUPAC name of cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine) (CID 139116948) is cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine).
What is the SMILES notation for cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine)?
The canonical SMILES for cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine) is CC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.CC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.CC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.CC(C)c1cccc(C(C)C)c1/N=C/c1ccccn1.[Co].[Co].
What is the InChIKey of cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine)?
The InChIKey is NASNEBSEILDYAE-YMLOTSGLSA-N. The full InChI is InChI=1S/4C18H22N2.2Co/c4*1-13(2)16-9-7-10-17(14(3)4)18(16)20-12-15-8-5-6-11-19-15;;/h4*5-14H,1-4H3;;/b4*20-12+;;.
What are the key properties of cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine)?
cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine) has a molecular weight of 1183.42 g/mol, XLogP of 20.31, 16 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;tetrakis(N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine) is sourced from PubChem (CID 139116948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).