2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum

C60H64F4N3OPtSi2- — CID 170533893

IUPAC2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum
SMILESCC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5cc(-c6ccccc6)ccn5)cc(C(F)(F)C[Si](C)(C)C)c4)cccc3n2-c2ccc(C(F)(F)C[Si](C)(C)C)cc2-c2ccccc2)c(O)c(C(C)(C)C)c1.[Pt]
InChIInChI=1S/C60H64F4N3OSi2.Pt/c1-57(2,3)45-35-49(55(68)50(36-45)58(4,5)6)56-66-54-47(24-19-25-53(54)67(56)52-27-26-44(59(61,62)37-69(7,8)9)34-48(52)40-22-17-14-18-23-40)42-30-43(32-46(31-42)60(63,64)38-70(10,11)12)51-33-41(28-29-65-51)39-20-15-13-16-21-39;/h13-29,31-36,68H,37-38H2,1-12H3;/q-1;
InChIKeyNIYZMDNQAGHGDN-UHFFFAOYSA-N
MW1170.43 g/mol
LogP17.71
Rot. Bonds12

About 2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum

2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum (PubChem CID 170533893) has the molecular formula C60H64F4N3OPtSi2- and a molecular weight of 1170.43 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum.

Molecular Properties

Compound Name2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum
PubChem CID170533893
Molecular FormulaC60H64F4N3OPtSi2-
Molecular Weight1170.43 g/mol
Exact Mass1169.42
IUPAC Name2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum
SMILESCC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5cc(-c6ccccc6)ccn5)cc(C(F)(F)C[Si](C)(C)C)c4)cccc3n2-c2ccc(C(F)(F)C[Si](C)(C)C)cc2-c2ccccc2)c(O)c(C(C)(C)C)c1.[Pt]
InChIInChI=1S/C60H64F4N3OSi2.Pt/c1-57(2,3)45-35-49(55(68)50(36-45)58(4,5)6)56-66-54-47(24-19-25-53(54)67(56)52-27-26-44(59(61,62)37-69(7,8)9)34-48(52)40-22-17-14-18-23-40)42-30-43(32-46(31-42)60(63,64)38-70(10,11)12)51-33-41(28-29-65-51)39-20-15-13-16-21-39;/h13-29,31-36,68H,37-38H2,1-12H3;/q-1;
InChIKeyNIYZMDNQAGHGDN-UHFFFAOYSA-N
XLogP17.71
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms71
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001170.43
LogP ≤ 517.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum?
The IUPAC name of 2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum (CID 170533893) is 2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum.
What is the SMILES notation for 2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum?
The canonical SMILES for 2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum is CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5cc(-c6ccccc6)ccn5)cc(C(F)(F)C[Si](C)(C)C)c4)cccc3n2-c2ccc(C(F)(F)C[Si](C)(C)C)cc2-c2ccccc2)c(O)c(C(C)(C)C)c1.[Pt].
What is the InChIKey of 2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum?
The InChIKey is NIYZMDNQAGHGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H64F4N3OSi2.Pt/c1-57(2,3)45-35-49(55(68)50(36-45)58(4,5)6)56-66-54-47(24-19-25-53(54)67(56)52-27-26-44(59(61,62)37-69(7,8)9)34-48(52)40-22-17-14-18-23-40)42-30-43(32-46(31-42)60(63,64)38-70(10,11)12)51-33-41(28-29-65-51)39-20-15-13-16-21-39;/h13-29,31-36,68H,37-38H2,1-12H3;/q-1;.
What are the key properties of 2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum?
2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum has a molecular weight of 1170.43 g/mol, XLogP of 17.71, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-ditert-butyl-6-[1-[4-(1,1-difluoro-2-trimethylsilylethyl)-2-phenylphenyl]-4-[3-(1,1-difluoro-2-trimethylsilylethyl)-5-(4-phenyl-2-pyridinyl)benzene-6-id-1-yl]benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 170533893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).