2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum

C55H52N3OPt- — CID 162784087

IUPAC2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum
SMILES[2H]C([2H])([2H])c1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccc6c(c4O)CCCC6)n5-c4ccc(C(C)(C)C)cc4-c4ccccc4)cc(C(C)(C)C)c3)c2)cc1.[Pt]
InChIInChI=1S/C55H52N3O.Pt/c1-35-20-22-36(23-21-35)39-28-29-56-48(33-39)41-30-40(31-43(32-41)55(5,6)7)44-18-13-19-50-51(44)57-53(46-26-24-38-16-11-12-17-45(38)52(46)59)58(50)49-27-25-42(54(2,3)4)34-47(49)37-14-9-8-10-15-37;/h8-10,13-15,18-29,31-34,59H,11-12,16-17H2,1-7H3;/q-1;/i1D3;
InChIKeyZFLVKYZEVYZDQE-NIIDSAIPSA-N
MW969.14 g/mol
LogP14.04
Rot. Bonds7

About 2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum

2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum (PubChem CID 162784087) has the molecular formula C55H52N3OPt- and a molecular weight of 969.14 g/mol. Its IUPAC name is 2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum.

Molecular Properties

Compound Name2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum
PubChem CID162784087
Molecular FormulaC55H52N3OPt-
Molecular Weight969.14 g/mol
Exact Mass968.40
IUPAC Name2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum
SMILES[2H]C([2H])([2H])c1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccc6c(c4O)CCCC6)n5-c4ccc(C(C)(C)C)cc4-c4ccccc4)cc(C(C)(C)C)c3)c2)cc1.[Pt]
InChIInChI=1S/C55H52N3O.Pt/c1-35-20-22-36(23-21-35)39-28-29-56-48(33-39)41-30-40(31-43(32-41)55(5,6)7)44-18-13-19-50-51(44)57-53(46-26-24-38-16-11-12-17-45(38)52(46)59)58(50)49-27-25-42(54(2,3)4)34-47(49)37-14-9-8-10-15-37;/h8-10,13-15,18-29,31-34,59H,11-12,16-17H2,1-7H3;/q-1;/i1D3;
InChIKeyZFLVKYZEVYZDQE-NIIDSAIPSA-N
XLogP14.04
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500969.14
LogP ≤ 514.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum?
The IUPAC name of 2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum (CID 162784087) is 2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum.
What is the SMILES notation for 2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum?
The canonical SMILES for 2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum is [2H]C([2H])([2H])c1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4ccc6c(c4O)CCCC6)n5-c4ccc(C(C)(C)C)cc4-c4ccccc4)cc(C(C)(C)C)c3)c2)cc1.[Pt].
What is the InChIKey of 2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum?
The InChIKey is ZFLVKYZEVYZDQE-NIIDSAIPSA-N. The full InChI is InChI=1S/C55H52N3O.Pt/c1-35-20-22-36(23-21-35)39-28-29-56-48(33-39)41-30-40(31-43(32-41)55(5,6)7)44-18-13-19-50-51(44)57-53(46-26-24-38-16-11-12-17-45(38)52(46)59)58(50)49-27-25-42(54(2,3)4)34-47(49)37-14-9-8-10-15-37;/h8-10,13-15,18-29,31-34,59H,11-12,16-17H2,1-7H3;/q-1;/i1D3;.
What are the key properties of 2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum?
2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum has a molecular weight of 969.14 g/mol, XLogP of 14.04, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-tert-butyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-5,6,7,8-tetrahydronaphthalen-1-ol;platinum is sourced from PubChem (CID 162784087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).