2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+)

C65H53CoN9O4U — CID 139171050

About 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+)

2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+) (PubChem CID 139171050) has the molecular formula C65H53CoN9O4U and a molecular weight of 1321.16 g/mol. Its IUPAC name is 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+).

Molecular Properties

• Compound Name: 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+)
• PubChem CID: 139171050
• Molecular Formula: C65H53CoN9O4U
• Molecular Weight: 1321.16 g/mol
• Exact Mass: 1320.41
• IUPAC Name: 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+)
• SMILES: [Co+3].[O-]c1ccccc1/C=N\c1ccccc1[N-][C@H](c1ccccc1[O-])[C@@H]([N-]c1ccccc1/N=C\c1ccccc1[O-])c1ccccc1[O-].[U+3].c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1
• InChI: InChI=1S/C40H32N4O4.5C5H5N.Co.U/c45-35-21-9-1-13-27(35)25-41-31-17-5-7-19-33(31)43-39(29-15-3-11-23-37(29)47)40(30-16-4-12-24-38(30)48)44-34-20-8-6-18-32(34)42-26-28-14-2-10-22-36(28)46;5*1-2-4-6-5-3-1;;/h1-26,39-40,47-48H,(H,41,45)(H,42,46);5*1-5H;;/q-2;;;;;;2*+3/p-4/t39-,40+
• InChIKey: YQPFEYRNXINYHE-AHEYFWKWSA-J
• XLogP: 13.08
• TPSA: 209.61 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 11
• Heavy Atoms: 80
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1321.16
LogP ≤ 5	13.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+)?

The IUPAC name of 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+) (CID 139171050) is 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+).

What is the SMILES notation for 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+)?

The canonical SMILES for 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+) is [Co+3].[O-]c1ccccc1/C=N\c1ccccc1[N-][C@H](c1ccccc1[O-])[C@@H]([N-]c1ccccc1/N=C\c1ccccc1[O-])c1ccccc1[O-].[U+3].c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.

What is the InChIKey of 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+)?

The InChIKey is YQPFEYRNXINYHE-AHEYFWKWSA-J. The full InChI is InChI=1S/C40H32N4O4.5C5H5N.Co.U/c45-35-21-9-1-13-27(35)25-41-31-17-5-7-19-33(31)43-39(29-15-3-11-23-37(29)47)40(30-16-4-12-24-38(30)48)44-34-20-8-6-18-32(34)42-26-28-14-2-10-22-36(28)46;5*1-2-4-6-5-3-1;;/h1-26,39-40,47-48H,(H,41,45)(H,42,46);5*1-5H;;/q-2;;;;;;2*+3/p-4/t39-,40+;;;;;;;.

What are the key properties of 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+)?

2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+) has a molecular weight of 1321.16 g/mol, XLogP of 13.08, 11 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-[(1R,2R)-1,2-bis(2-oxidophenyl)-2-[2-[(2-oxidophenyl)methylideneamino]phenyl]azanidylethyl]azanidylphenyl]iminomethyl]phenolate;cobalt(3+);pentakis(pyridine);uranium(3+) is sourced from PubChem (CID 139171050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).