(4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+)

C45H45N3O2Pt — CID 170933051

About (4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+)

(4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+) (PubChem CID 170933051) has the molecular formula C45H45N3O2Pt and a molecular weight of 854.95 g/mol. Its IUPAC name is (4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+).

Molecular Properties

• Compound Name: (4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+)
• PubChem CID: 170933051
• Molecular Formula: C45H45N3O2Pt
• Molecular Weight: 854.95 g/mol
• Exact Mass: 854.32
• IUPAC Name: (4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+)
• SMILES: CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)c3ccccc3)ccn2)[c-]c(C2=N[C@H](C3CCCCC3)CO2)c1.[Pt+2]
• InChI: InChI=1S/C45H45N3O2.Pt/c1-44(2,3)34-24-31(43-47-39(29-49-43)30-14-8-6-9-15-30)25-36(26-34)50-35-20-21-38-37-18-12-13-19-40(37)48(41(38)28-35)42-27-33(22-23-46-42)45(4,5)32-16-10-7-11-17-32;/h7,10-13,16-24,26-27,30,39H,6,8-9,14-15,29H2,1-5H3;/q-2;+2/t39-;/m0./s1
• InChIKey: TWVQOJDHFCESOF-UFUJWDBKSA-N
• XLogP: 10.92
• TPSA: 48.64 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	854.95
LogP ≤ 5	10.92
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-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+)?

The IUPAC name of (4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+) (CID 170933051) is (4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+).

What is the SMILES notation for (4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+)?

The canonical SMILES for (4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+) is CC(C)(C)c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)c3ccccc3)ccn2)[c-]c(C2=N[C@H](C3CCCCC3)CO2)c1.[Pt+2].

What is the InChIKey of (4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+)?

The InChIKey is TWVQOJDHFCESOF-UFUJWDBKSA-N. The full InChI is InChI=1S/C45H45N3O2.Pt/c1-44(2,3)34-24-31(43-47-39(29-49-43)30-14-8-6-9-15-30)25-36(26-34)50-35-20-21-38-37-18-12-13-19-40(37)48(41(38)28-35)42-27-33(22-23-46-42)45(4,5)32-16-10-7-11-17-32;/h7,10-13,16-24,26-27,30,39H,6,8-9,14-15,29H2,1-5H3;/q-2;+2/t39-;/m0./s1.

What are the key properties of (4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+)?

(4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+) has a molecular weight of 854.95 g/mol, XLogP of 10.92, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (4R)-2-[3-tert-butyl-5-[[9-[4-(2-phenylpropan-2-yl)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-6-id-1-yl]-4-cyclohexyl-4,5-dihydro-1,3-oxazole;platinum(2+) is sourced from PubChem (CID 170933051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).