4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum

C69H66N3OPt- — CID 164713487

IUPAC4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum
SMILESCC(C)(C)c1ccc(-n2c(-c3cc(C(C)(C)C)cc(-c4ccccc4)c3O)nc3c(-c4[c-]c(-c5cc(-c6ccc(C(C)(C)C(C)(C)C)cc6)ccn5)cc(-c5ccccc5)c4)cccc32)c(-c2ccccc2)c1.[Pt]
InChIInChI=1S/C69H66N3O.Pt/c1-66(2,3)54-34-35-61(57(42-54)47-24-17-13-18-25-47)72-62-29-21-28-56(63(62)71-65(72)59-44-55(67(4,5)6)43-58(64(59)73)48-26-19-14-20-27-48)51-38-50(45-22-15-12-16-23-45)39-52(40-51)60-41-49(36-37-70-60)46-30-32-53(33-31-46)69(10,11)68(7,8)9;/h12-39,41-44,73H,1-11H3;/q-1;
InChIKeyJBAALBAVYFESAI-UHFFFAOYSA-N
MW1148.38 g/mol
LogP18.51
Rot. Bonds9

About 4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum

4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum (PubChem CID 164713487) has the molecular formula C69H66N3OPt- and a molecular weight of 1148.38 g/mol. Its IUPAC name is 4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum.

Molecular Properties

Compound Name4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum
PubChem CID164713487
Molecular FormulaC69H66N3OPt-
Molecular Weight1148.38 g/mol
Exact Mass1147.49
IUPAC Name4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum
SMILESCC(C)(C)c1ccc(-n2c(-c3cc(C(C)(C)C)cc(-c4ccccc4)c3O)nc3c(-c4[c-]c(-c5cc(-c6ccc(C(C)(C)C(C)(C)C)cc6)ccn5)cc(-c5ccccc5)c4)cccc32)c(-c2ccccc2)c1.[Pt]
InChIInChI=1S/C69H66N3O.Pt/c1-66(2,3)54-34-35-61(57(42-54)47-24-17-13-18-25-47)72-62-29-21-28-56(63(62)71-65(72)59-44-55(67(4,5)6)43-58(64(59)73)48-26-19-14-20-27-48)51-38-50(45-22-15-12-16-23-45)39-52(40-51)60-41-49(36-37-70-60)46-30-32-53(33-31-46)69(10,11)68(7,8)9;/h12-39,41-44,73H,1-11H3;/q-1;
InChIKeyJBAALBAVYFESAI-UHFFFAOYSA-N
XLogP18.51
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms74
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001148.38
LogP ≤ 518.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum?
The IUPAC name of 4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum (CID 164713487) is 4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum.
What is the SMILES notation for 4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum?
The canonical SMILES for 4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum is CC(C)(C)c1ccc(-n2c(-c3cc(C(C)(C)C)cc(-c4ccccc4)c3O)nc3c(-c4[c-]c(-c5cc(-c6ccc(C(C)(C)C(C)(C)C)cc6)ccn5)cc(-c5ccccc5)c4)cccc32)c(-c2ccccc2)c1.[Pt].
What is the InChIKey of 4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum?
The InChIKey is JBAALBAVYFESAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C69H66N3O.Pt/c1-66(2,3)54-34-35-61(57(42-54)47-24-17-13-18-25-47)72-62-29-21-28-56(63(62)71-65(72)59-44-55(67(4,5)6)43-58(64(59)73)48-26-19-14-20-27-48)51-38-50(45-22-15-12-16-23-45)39-52(40-51)60-41-49(36-37-70-60)46-30-32-53(33-31-46)69(10,11)68(7,8)9;/h12-39,41-44,73H,1-11H3;/q-1;.
What are the key properties of 4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum?
4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum has a molecular weight of 1148.38 g/mol, XLogP of 18.51, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-[1-(4-tert-butyl-2-phenylphenyl)-4-[3-phenyl-5-[4-[4-(2,3,3-trimethylbutan-2-yl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-6-phenylphenol;platinum is sourced from PubChem (CID 164713487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).