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

C51H49N3O2Pt — CID 170932557

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

(4R,5R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-phenylbenzene-2-id-1-yl]-4-cyclohexyl-5-phenyl-4,5-dihydro-1,3-oxazole;platinum(2+) (PubChem CID 170932557) has the molecular formula C51H49N3O2Pt and a molecular weight of 931.05 g/mol. Its IUPAC name is (4R,5R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-phenylbenzene-2-id-1-yl]-4-cyclohexyl-5-phenyl-4,5-dihydro-1,3-oxazole;platinum(2+).

Molecular Properties

• Compound Name: (4R,5R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-phenylbenzene-2-id-1-yl]-4-cyclohexyl-5-phenyl-4,5-dihydro-1,3-oxazole;platinum(2+)
• PubChem CID: 170932557
• Molecular Formula: C51H49N3O2Pt
• Molecular Weight: 931.05 g/mol
• Exact Mass: 930.35
• IUPAC Name: (4R,5R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-phenylbenzene-2-id-1-yl]-4-cyclohexyl-5-phenyl-4,5-dihydro-1,3-oxazole;platinum(2+)
• SMILES: CC(C)(C)c1ccnc(N2c3[c-]c(Oc4[c-]c(C5=N[C@H](C6CCCCC6)[C@@H](c6ccccc6)O5)cc(-c5ccccc5)c4)ccc3C(C)(C)c3ccccc32)c1.[Pt+2]
• InChI: InChI=1S/C51H49N3O2.Pt/c1-50(2,3)39-27-28-52-46(32-39)54-44-24-16-15-23-42(44)51(4,5)43-26-25-40(33-45(43)54)55-41-30-37(34-17-9-6-10-18-34)29-38(31-41)49-53-47(35-19-11-7-12-20-35)48(56-49)36-21-13-8-14-22-36;/h6,8-10,13-18,21-30,32,35,47-48H,7,11-12,19-20H2,1-5H3;/q-2;+2/t47-,48-;/m1./s1
• InChIKey: MEBRROJIOGKXOE-YQGNRGSNSA-N
• XLogP: 13.01
• TPSA: 46.95 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 57
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	931.05
LogP ≤ 5	13.01
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,5R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-phenylbenzene-2-id-1-yl]-4-cyclohexyl-5-phenyl-4,5-dihydro-1,3-oxazole;platinum(2+)?

The IUPAC name of (4R,5R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-phenylbenzene-2-id-1-yl]-4-cyclohexyl-5-phenyl-4,5-dihydro-1,3-oxazole;platinum(2+) (CID 170932557) is (4R,5R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-phenylbenzene-2-id-1-yl]-4-cyclohexyl-5-phenyl-4,5-dihydro-1,3-oxazole;platinum(2+).

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

The canonical SMILES for (4R,5R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-phenylbenzene-2-id-1-yl]-4-cyclohexyl-5-phenyl-4,5-dihydro-1,3-oxazole;platinum(2+) is CC(C)(C)c1ccnc(N2c3[c-]c(Oc4[c-]c(C5=N[C@H](C6CCCCC6)[C@@H](c6ccccc6)O5)cc(-c5ccccc5)c4)ccc3C(C)(C)c3ccccc32)c1.[Pt+2].

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

The InChIKey is MEBRROJIOGKXOE-YQGNRGSNSA-N. The full InChI is InChI=1S/C51H49N3O2.Pt/c1-50(2,3)39-27-28-52-46(32-39)54-44-24-16-15-23-42(44)51(4,5)43-26-25-40(33-45(43)54)55-41-30-37(34-17-9-6-10-18-34)29-38(31-41)49-53-47(35-19-11-7-12-20-35)48(56-49)36-21-13-8-14-22-36;/h6,8-10,13-18,21-30,32,35,47-48H,7,11-12,19-20H2,1-5H3;/q-2;+2/t47-,48-;/m1./s1.

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

(4R,5R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-phenylbenzene-2-id-1-yl]-4-cyclohexyl-5-phenyl-4,5-dihydro-1,3-oxazole;platinum(2+) has a molecular weight of 931.05 g/mol, XLogP of 13.01, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (4R,5R)-2-[3-[[10-(4-tert-butyl-2-pyridinyl)-9,9-dimethyl-4H-acridin-4-id-3-yl]oxy]-5-phenylbenzene-2-id-1-yl]-4-cyclohexyl-5-phenyl-4,5-dihydro-1,3-oxazole;platinum(2+) is sourced from PubChem (CID 170932557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).