8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+)

C42H37N5OPt — CID 155633353

About 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+)

8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+) (PubChem CID 155633353) has the molecular formula C42H37N5OPt and a molecular weight of 822.87 g/mol. Its IUPAC name is 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+).

Molecular Properties

• Compound Name: 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+)
• PubChem CID: 155633353
• Molecular Formula: C42H37N5OPt
• Molecular Weight: 822.87 g/mol
• Exact Mass: 822.26
• IUPAC Name: 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+)
• SMILES: Cc1cc(C)n(-c2[c-]c(C3(c4[c-]c(Oc5cc(C(C)(C)C)ccn5)c5nc(C)c(C)n5c4)c4ccccc4-c4ccccc43)ccc2)n1.[Pt+2]
• InChI: InChI=1S/C42H37N5O.Pt/c1-26-21-27(2)47(45-26)33-14-12-13-31(22-33)42(36-17-10-8-15-34(36)35-16-9-11-18-37(35)42)32-23-38(40-44-28(3)29(4)46(40)25-32)48-39-24-30(19-20-43-39)41(5,6)7;/h8-21,24-25H,1-7H3;/q-2;+2
• InChIKey: GMXFILCIIOXQRC-UHFFFAOYSA-N
• XLogP: 9.20
• TPSA: 57.24 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	822.87
LogP ≤ 5	9.20
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+)?

The IUPAC name of 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+) (CID 155633353) is 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+).

What is the SMILES notation for 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+)?

The canonical SMILES for 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+) is Cc1cc(C)n(-c2[c-]c(C3(c4[c-]c(Oc5cc(C(C)(C)C)ccn5)c5nc(C)c(C)n5c4)c4ccccc4-c4ccccc43)ccc2)n1.[Pt+2].

What is the InChIKey of 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+)?

The InChIKey is GMXFILCIIOXQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H37N5O.Pt/c1-26-21-27(2)47(45-26)33-14-12-13-31(22-33)42(36-17-10-8-15-34(36)35-16-9-11-18-37(35)42)32-23-38(40-44-28(3)29(4)46(40)25-32)48-39-24-30(19-20-43-39)41(5,6)7;/h8-21,24-25H,1-7H3;/q-2;+2.

What are the key properties of 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+)?

8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+) has a molecular weight of 822.87 g/mol, XLogP of 9.20, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[(4-tert-butyl-2-pyridinyl)oxy]-6-[9-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-2,3-dimethyl-7H-imidazo[1,2-a]pyridin-7-ide;platinum(2+) is sourced from PubChem (CID 155633353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).