cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide

C36H44CoN4 — CID 519459

IUPACcobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide
SMILESCCC1=C(CC)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(CC)c5CC)C(CC)=C4CC)c(CC)c3CC.[Co+2]
InChIInChI=1S/C36H44N4.Co/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;
InChIKeyCILRATIHXSICFS-XTPDIVBZSA-N
MW591.71 g/mol
LogP9.28
Rot. Bonds8

About cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide

cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide (PubChem CID 519459) has the molecular formula C36H44CoN4 and a molecular weight of 591.71 g/mol. Its IUPAC name is cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide.

Molecular Properties

Compound Namecobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide
PubChem CID519459
Molecular FormulaC36H44CoN4
Molecular Weight591.71 g/mol
Exact Mass591.29
IUPAC Namecobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide
SMILESCCC1=C(CC)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(CC)c5CC)C(CC)=C4CC)c(CC)c3CC.[Co+2]
InChIInChI=1S/C36H44N4.Co/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;
InChIKeyCILRATIHXSICFS-XTPDIVBZSA-N
XLogP9.28
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500591.71
LogP ≤ 59.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide?
The IUPAC name of cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide (CID 519459) is cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide.
What is the SMILES notation for cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide?
The canonical SMILES for cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide is CCC1=C(CC)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(CC)c5CC)C(CC)=C4CC)c(CC)c3CC.[Co+2].
What is the InChIKey of cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide?
The InChIKey is CILRATIHXSICFS-XTPDIVBZSA-N. The full InChI is InChI=1S/C36H44N4.Co/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;.
What are the key properties of cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide?
cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide has a molecular weight of 591.71 g/mol, XLogP of 9.28, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide is sourced from PubChem (CID 519459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).