(3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+)

C37H23N3O2Pt — CID 170935109

About (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+)

(3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+) (PubChem CID 170935109) has the molecular formula C37H23N3O2Pt and a molecular weight of 736.69 g/mol. Its IUPAC name is (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+).

Molecular Properties

• Compound Name: (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+)
• PubChem CID: 170935109
• Molecular Formula: C37H23N3O2Pt
• Molecular Weight: 736.69 g/mol
• Exact Mass: 736.14
• IUPAC Name: (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+)
• SMILES: [Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccc3ccccc3n2)cccc1C1=N[C@H]2c3ccccc3C[C@H]2O1
• InChI: InChI=1S/C37H23N3O2.Pt/c1-3-12-28-24(9-1)21-34-36(28)39-37(42-34)25-10-7-11-26(20-25)41-27-17-18-30-29-13-4-6-15-32(29)40(33(30)22-27)35-19-16-23-8-2-5-14-31(23)38-35;/h1-19,34,36H,21H2;/q-2;+2/t34-,36+;/m1./s1
• InChIKey: RPDIHBLJSUFONF-KGYDHVLZSA-N
• XLogP: 8.16
• TPSA: 48.64 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	736.69
LogP ≤ 5	8.16
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 (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+)?

The IUPAC name of (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+) (CID 170935109) is (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+).

What is the SMILES notation for (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+)?

The canonical SMILES for (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+) is [Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccc3ccccc3n2)cccc1C1=N[C@H]2c3ccccc3C[C@H]2O1.

What is the InChIKey of (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+)?

The InChIKey is RPDIHBLJSUFONF-KGYDHVLZSA-N. The full InChI is InChI=1S/C37H23N3O2.Pt/c1-3-12-28-24(9-1)21-34-36(28)39-37(42-34)25-10-7-11-26(20-25)41-27-17-18-30-29-13-4-6-15-32(29)40(33(30)22-27)35-19-16-23-8-2-5-14-31(23)38-35;/h1-19,34,36H,21H2;/q-2;+2/t34-,36+;/m1./s1.

What are the key properties of (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+)?

(3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+) has a molecular weight of 736.69 g/mol, XLogP of 8.16, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (3aR,8bS)-2-[3-[(9-quinolin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole;platinum(2+) is sourced from PubChem (CID 170935109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).