2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum

C69H56N3OPt- — CID 164713451

About 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum

2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum (PubChem CID 164713451) has the molecular formula C69H56N3OPt- and a molecular weight of 1140.32 g/mol. Its IUPAC name is 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum.

Molecular Properties

• Compound Name: 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum
• PubChem CID: 164713451
• Molecular Formula: C69H56N3OPt-
• Molecular Weight: 1140.32 g/mol
• Exact Mass: 1139.42
• IUPAC Name: 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum
• SMILES: [2H]C([2H])(c1ccc(-n2c(-c3cccc(-c4ccccc4)c3O)nc3c(-c4[c-]c(-c5cc(-c6cccc(C(C)(C)c7ccccc7)c6)ccn5)cc(-c5ccccc5)c4)cccc32)c(-c2ccccc2)c1)C1CCCC1.[Pt]
• InChI: InChI=1S/C69H56N3O.Pt/c1-69(2,57-29-13-6-14-30-57)58-31-17-28-52(45-58)53-38-39-70-63(46-53)56-43-54(49-22-7-3-8-23-49)42-55(44-56)59-32-19-35-65-66(59)71-68(61-34-18-33-60(67(61)73)50-24-9-4-10-25-50)72(65)64-37-36-48(40-47-20-15-16-21-47)41-62(64)51-26-11-5-12-27-51;/h3-14,17-19,22-39,41-43,45-47,73H,15-16,20-21,40H2,1-2H3;/q-1;/i40D2
• InChIKey: LZBCHLCXHSOTGM-SRYWVZJHSA-N
• XLogP: 17.65
• TPSA: 50.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 12
• Heavy Atoms: 74
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1140.32
LogP ≤ 5	17.65
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum?

The IUPAC name of 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum (CID 164713451) is 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum.

What is the SMILES notation for 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum?

The canonical SMILES for 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum is [2H]C([2H])(c1ccc(-n2c(-c3cccc(-c4ccccc4)c3O)nc3c(-c4[c-]c(-c5cc(-c6cccc(C(C)(C)c7ccccc7)c6)ccn5)cc(-c5ccccc5)c4)cccc32)c(-c2ccccc2)c1)C1CCCC1.[Pt].

What is the InChIKey of 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum?

The InChIKey is LZBCHLCXHSOTGM-SRYWVZJHSA-N. The full InChI is InChI=1S/C69H56N3O.Pt/c1-69(2,57-29-13-6-14-30-57)58-31-17-28-52(45-58)53-38-39-70-63(46-53)56-43-54(49-22-7-3-8-23-49)42-55(44-56)59-32-19-35-65-66(59)71-68(61-34-18-33-60(67(61)73)50-24-9-4-10-25-50)72(65)64-37-36-48(40-47-20-15-16-21-47)41-62(64)51-26-11-5-12-27-51;/h3-14,17-19,22-39,41-43,45-47,73H,15-16,20-21,40H2,1-2H3;/q-1;/i40D2;.

What are the key properties of 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum?

2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum has a molecular weight of 1140.32 g/mol, XLogP of 17.65, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1-[4-[cyclopentyl(dideuterio)methyl]-2-phenylphenyl]-4-[3-phenyl-5-[4-[3-(2-phenylpropan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum is sourced from PubChem (CID 164713451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).