bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate

C62H48Cl4Mn2N12O20 — CID 139161442

IUPACbis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate
SMILESO.O.OC(c1cccc(-c2ccccn2)n1)(c1cccc(-c2ccccn2)n1)c1cccc(-c2ccccn2)n1.OC(c1cccc(-c2ccccn2)n1)(c1cccc(-c2ccccn2)n1)c1cccc(-c2ccccn2)n1.[Mn+2].[Mn+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/2C31H22N6O.4ClHO4.2Mn.2H2O/c2*38-31(28-16-7-13-25(35-28)22-10-1-4-19-32-22,29-17-8-14-26(36-29)23-11-2-5-20-33-23)30-18-9-15-27(37-30)24-12-3-6-21-34-24;4*2-1(3,4)5;;;;/h2*1-21,38H;4*(H,2,3,4,5);;;2*1H2/q;;;;;;2*+2;;/p-4
InChIKeyJOLARQUGRTVPLE-UHFFFAOYSA-J
MW1532.82 g/mol
LogP-9.99
Rot. Bonds12

About bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate

bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate (PubChem CID 139161442) has the molecular formula C62H48Cl4Mn2N12O20 and a molecular weight of 1532.82 g/mol. Its IUPAC name is bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate.

Molecular Properties

Compound Namebis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate
PubChem CID139161442
Molecular FormulaC62H48Cl4Mn2N12O20
Molecular Weight1532.82 g/mol
Exact Mass1530.06
IUPAC Namebis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate
SMILESO.O.OC(c1cccc(-c2ccccn2)n1)(c1cccc(-c2ccccn2)n1)c1cccc(-c2ccccn2)n1.OC(c1cccc(-c2ccccn2)n1)(c1cccc(-c2ccccn2)n1)c1cccc(-c2ccccn2)n1.[Mn+2].[Mn+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-]
InChIInChI=1S/2C31H22N6O.4ClHO4.2Mn.2H2O/c2*38-31(28-16-7-13-25(35-28)22-10-1-4-19-32-22,29-17-8-14-26(36-29)23-11-2-5-20-33-23)30-18-9-15-27(37-30)24-12-3-6-21-34-24;4*2-1(3,4)5;;;;/h2*1-21,38H;4*(H,2,3,4,5);;;2*1H2/q;;;;;;2*+2;;/p-4
InChIKeyJOLARQUGRTVPLE-UHFFFAOYSA-J
XLogP-9.99
TPSA627.10 Ų
H-Bond Donors2
H-Bond Acceptors30
Rotatable Bonds12
Heavy Atoms100
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001532.82
LogP ≤ 5-9.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1030

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Frequently Asked Questions

What is the IUPAC name of bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate?
The IUPAC name of bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate (CID 139161442) is bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate.
What is the SMILES notation for bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate?
The canonical SMILES for bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate is O.O.OC(c1cccc(-c2ccccn2)n1)(c1cccc(-c2ccccn2)n1)c1cccc(-c2ccccn2)n1.OC(c1cccc(-c2ccccn2)n1)(c1cccc(-c2ccccn2)n1)c1cccc(-c2ccccn2)n1.[Mn+2].[Mn+2].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].
What is the InChIKey of bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate?
The InChIKey is JOLARQUGRTVPLE-UHFFFAOYSA-J. The full InChI is InChI=1S/2C31H22N6O.4ClHO4.2Mn.2H2O/c2*38-31(28-16-7-13-25(35-28)22-10-1-4-19-32-22,29-17-8-14-26(36-29)23-11-2-5-20-33-23)30-18-9-15-27(37-30)24-12-3-6-21-34-24;4*2-1(3,4)5;;;;/h2*1-21,38H;4*(H,2,3,4,5);;;2*1H2/q;;;;;;2*+2;;/p-4.
What are the key properties of bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate?
bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate has a molecular weight of 1532.82 g/mol, XLogP of -9.99, 12 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for bis(manganese(2+));bis(tris(6-pyridin-2-yl-2-pyridinyl)methanol);tetraperchlorate;dihydrate is sourced from PubChem (CID 139161442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).