cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate

C36H34CoN2O2 — CID 139195273

IUPACcobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate
SMILES[Co+2].[O-]/C(=C\C(Cc1ccccc1)=N\CC/N=C(/C=C(\[O-])Cc1ccccc1)Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C36H36N2O2.Co/c39-35(25-31-17-9-3-10-18-31)27-33(23-29-13-5-1-6-14-29)37-21-22-38-34(24-30-15-7-2-8-16-30)28-36(40)26-32-19-11-4-12-20-32;/h1-20,27-28,39-40H,21-26H2;/q;+2/p-2/b35-27-,36-28-,37-33+,38-34+;
InChIKeyXHQRBHUKMLNMNN-UBIKWCKZSA-L
MW585.61 g/mol
LogP5.33
Rot. Bonds13

About cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate

cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate (PubChem CID 139195273) has the molecular formula C36H34CoN2O2 and a molecular weight of 585.61 g/mol. Its IUPAC name is cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate.

Molecular Properties

Compound Namecobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate
PubChem CID139195273
Molecular FormulaC36H34CoN2O2
Molecular Weight585.61 g/mol
Exact Mass585.20
IUPAC Namecobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate
SMILES[Co+2].[O-]/C(=C\C(Cc1ccccc1)=N\CC/N=C(/C=C(\[O-])Cc1ccccc1)Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C36H36N2O2.Co/c39-35(25-31-17-9-3-10-18-31)27-33(23-29-13-5-1-6-14-29)37-21-22-38-34(24-30-15-7-2-8-16-30)28-36(40)26-32-19-11-4-12-20-32;/h1-20,27-28,39-40H,21-26H2;/q;+2/p-2/b35-27-,36-28-,37-33+,38-34+;
InChIKeyXHQRBHUKMLNMNN-UBIKWCKZSA-L
XLogP5.33
TPSA70.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500585.61
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate with MolForge

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Launch Full Analysis

Related Compounds

N,N'-ethylenebis(1,5-diphenyl-2,5-pentanedioneiminato)nickel(II)
CID 139195272
N,N'-Ethylenebis(1,5-diphenyl-2,5-pentanedioneiminato)copper(II)
CID 139195274
N,N'-Ethylenebis[1,5-di-(1-naphthyl)-2,5-pentanedioneiminato]-nickel(II)
CID 139195276
Co(B-Et)2
CID 139203467
cobalt(2+);(Z)-4-[2-[[(Z)-4-hydroxy-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-ol
CID 135426950
copper (Z)-4-[2-[[(Z)-4-hydroxy-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-ol
CID 135501189
(Z)-4-[2-[[(Z)-4-hydroxy-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-ol;nickel(2+)
CID 135528170

Frequently Asked Questions

What is the IUPAC name of cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate?
The IUPAC name of cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate (CID 139195273) is cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate.
What is the SMILES notation for cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate?
The canonical SMILES for cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate is [Co+2].[O-]/C(=C\C(Cc1ccccc1)=N\CC/N=C(/C=C(\[O-])Cc1ccccc1)Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate?
The InChIKey is XHQRBHUKMLNMNN-UBIKWCKZSA-L. The full InChI is InChI=1S/C36H36N2O2.Co/c39-35(25-31-17-9-3-10-18-31)27-33(23-29-13-5-1-6-14-29)37-21-22-38-34(24-30-15-7-2-8-16-30)28-36(40)26-32-19-11-4-12-20-32;/h1-20,27-28,39-40H,21-26H2;/q;+2/p-2/b35-27-,36-28-,37-33+,38-34+;.
What are the key properties of cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate?
cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate has a molecular weight of 585.61 g/mol, XLogP of 5.33, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);(Z)-4-[2-[[(Z)-4-oxido-1,5-diphenylpent-3-en-2-ylidene]amino]ethylimino]-1,5-diphenylpent-2-en-2-olate is sourced from PubChem (CID 139195273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).