dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate

C72H63Cl4N15O19Zn2 — CID 75731937

About dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate

dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate (PubChem CID 75731937) has the molecular formula C72H63Cl4N15O19Zn2 and a molecular weight of 1714.97 g/mol. Its IUPAC name is dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate.

Molecular Properties

• Compound Name: dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate
• PubChem CID: 75731937
• Molecular Formula: C72H63Cl4N15O19Zn2
• Molecular Weight: 1714.97 g/mol
• Exact Mass: 1709.18
• IUPAC Name: dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate
• SMILES: C(=N/[C@@H](COCc1ccc(-c2ccccn2)nc1)c1ccccc1)\c1cnccn1.C(=N/[C@@H](COCc1ccc(-c2ccccn2)nc1)c1ccccc1)\c1cnccn1.C(=N/[C@@H](COCc1ccc(-c2cnccn2)nc1)c1ccccc1)\c1ccccn1.[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[Zn+2].[Zn+2]
• InChI: InChI=1S/3C24H21N5O.4ClHO4.2Zn/c2*1-2-6-20(7-3-1)24(29-16-21-15-25-12-13-26-21)18-30-17-19-9-10-23(28-14-19)22-8-4-5-11-27-22;1-2-6-20(7-3-1)24(29-15-21-8-4-5-11-26-21)18-30-17-19-9-10-22(28-14-19)23-16-25-12-13-27-23;4*2-1(3,4)5;;/h3*1-16,24H,17-18H2;4*(H,2,3,4,5);;/q;;;;;;;2*+2/p-4/b2*29-16+;29-15+;;;;;;/t3*24-;;;;;;/m000....../s1
• InChIKey: LGJLVQAOKDXGEG-LAYZPUAHSA-J
• XLogP: -6.10
• TPSA: 588.41 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 24
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1714.97
LogP ≤ 5	-6.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate?

The IUPAC name of dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate (CID 75731937) is dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate.

What is the SMILES notation for dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate?

The canonical SMILES for dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate is C(=N/[C@@H](COCc1ccc(-c2ccccn2)nc1)c1ccccc1)\c1cnccn1.C(=N/[C@@H](COCc1ccc(-c2ccccn2)nc1)c1ccccc1)\c1cnccn1.C(=N/[C@@H](COCc1ccc(-c2cnccn2)nc1)c1ccccc1)\c1ccccn1.[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[O-][Cl+3]([O-])([O-])[O-].[Zn+2].[Zn+2].

What is the InChIKey of dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate?

The InChIKey is LGJLVQAOKDXGEG-LAYZPUAHSA-J. The full InChI is InChI=1S/3C24H21N5O.4ClHO4.2Zn/c2*1-2-6-20(7-3-1)24(29-16-21-15-25-12-13-26-21)18-30-17-19-9-10-23(28-14-19)22-8-4-5-11-27-22;1-2-6-20(7-3-1)24(29-15-21-8-4-5-11-26-21)18-30-17-19-9-10-22(28-14-19)23-16-25-12-13-27-23;4*2-1(3,4)5;;/h3*1-16,24H,17-18H2;4*(H,2,3,4,5);;/q;;;;;;;2*+2/p-4/b2*29-16+;29-15+;;;;;;/t3*24-;;;;;;/m000....../s1.

What are the key properties of dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate?

dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate has a molecular weight of 1714.97 g/mol, XLogP of -6.10, 24 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for dizinc;N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine;bis(N-[(1R)-1-phenyl-2-[(6-pyridin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyrazin-2-ylmethanimine);tetraperchlorate is sourced from PubChem (CID 75731937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).