(4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+)

C52H59N3O2Pt — CID 170934975

About (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+)

(4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+) (PubChem CID 170934975) has the molecular formula C52H59N3O2Pt and a molecular weight of 953.14 g/mol. Its IUPAC name is (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+).

Molecular Properties

• Compound Name: (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+)
• PubChem CID: 170934975
• Molecular Formula: C52H59N3O2Pt
• Molecular Weight: 953.14 g/mol
• Exact Mass: 952.43
• IUPAC Name: (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+)
• SMILES: CC(C)c1cccc(C(C)C)c1-c1cc(Oc2[c-]c3c(cc2)C(C)(C)c2ccccc2N3c2cc(C(C)(C)C)ccn2)[c-]c(C2=N[C@](C)(C3CCCCC3)CO2)c1.[Pt+2]
• InChI: InChI=1S/C52H59N3O2.Pt/c1-33(2)41-19-16-20-42(34(3)4)48(41)35-27-36(49-54-52(10,32-56-49)37-17-12-11-13-18-37)29-40(28-35)57-39-23-24-44-46(31-39)55(45-22-15-14-21-43(45)51(44,8)9)47-30-38(25-26-53-47)50(5,6)7;/h14-16,19-28,30,33-34,37H,11-13,17-18,32H2,1-10H3;/q-2;+2/t52-;/m0./s1
• InChIKey: VCHVAGBUEOLUGQ-CLDMLKDTSA-N
• XLogP: 13.91
• TPSA: 46.95 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 8
• Heavy Atoms: 58
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	953.14
LogP ≤ 5	13.91
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+)?

The IUPAC name of (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+) (CID 170934975) is (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+).

What is the SMILES notation for (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+)?

The canonical SMILES for (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+) is CC(C)c1cccc(C(C)C)c1-c1cc(Oc2[c-]c3c(cc2)C(C)(C)c2ccccc2N3c2cc(C(C)(C)C)ccn2)[c-]c(C2=N[C@](C)(C3CCCCC3)CO2)c1.[Pt+2].

What is the InChIKey of (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+)?

The InChIKey is VCHVAGBUEOLUGQ-CLDMLKDTSA-N. The full InChI is InChI=1S/C52H59N3O2.Pt/c1-33(2)41-19-16-20-42(34(3)4)48(41)35-27-36(49-54-52(10,32-56-49)37-17-12-11-13-18-37)29-40(28-35)57-39-23-24-44-46(31-39)55(45-22-15-14-21-43(45)51(44,8)9)47-30-38(25-26-53-47)50(5,6)7;/h14-16,19-28,30,33-34,37H,11-13,17-18,32H2,1-10H3;/q-2;+2/t52-;/m0./s1.

What are the key properties of (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+)?

(4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+) has a molecular weight of 953.14 g/mol, XLogP of 13.91, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (4R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-[2,6-di(propan-2-yl)phenyl]benzene-2-id-1-yl]-4-cyclohexyl-4-methyl-5H-1,3-oxazole;platinum(2+) is sourced from PubChem (CID 170934975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).