6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+)

C34H22N6OPt — CID 169289316

About 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+)

6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+) (PubChem CID 169289316) has the molecular formula C34H22N6OPt and a molecular weight of 725.67 g/mol. Its IUPAC name is 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+).

Molecular Properties

• Compound Name: 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+)
• PubChem CID: 169289316
• Molecular Formula: C34H22N6OPt
• Molecular Weight: 725.67 g/mol
• Exact Mass: 725.15
• IUPAC Name: 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+)
• SMILES: [Pt+2].[c-]1c(Oc2[c-]c(-n3c(-c4ccccc4)cn4ccnc34)ccc2)cccc1-n1c(-c2ccccc2)cn2ccnc12
• InChI: InChI=1S/C34H22N6O.Pt/c1-3-9-25(10-4-1)31-23-37-19-17-35-33(37)39(31)27-13-7-15-29(21-27)41-30-16-8-14-28(22-30)40-32(26-11-5-2-6-12-26)24-38-20-18-36-34(38)40;/h1-20,23-24H;/q-2;+2
• InChIKey: CBNRSRAEVPTJMZ-UHFFFAOYSA-N
• XLogP: 7.29
• TPSA: 53.69 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	725.67
LogP ≤ 5	7.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+)?

The IUPAC name of 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+) (CID 169289316) is 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+).

What is the SMILES notation for 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+)?

The canonical SMILES for 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+) is [Pt+2].[c-]1c(Oc2[c-]c(-n3c(-c4ccccc4)cn4ccnc34)ccc2)cccc1-n1c(-c2ccccc2)cn2ccnc12.

What is the InChIKey of 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+)?

The InChIKey is CBNRSRAEVPTJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H22N6O.Pt/c1-3-9-25(10-4-1)31-23-37-19-17-35-33(37)39(31)27-13-7-15-29(21-27)41-30-16-8-14-28(22-30)40-32(26-11-5-2-6-12-26)24-38-20-18-36-34(38)40;/h1-20,23-24H;/q-2;+2.

What are the key properties of 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+)?

6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+) has a molecular weight of 725.67 g/mol, XLogP of 7.29, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 6-phenyl-7-[3-[3-(6-phenylimidazo[1,2-a]imidazol-7-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]imidazo[1,2-a]imidazole;platinum(2+) is sourced from PubChem (CID 169289316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).