1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol

C38H33FN2O — CID 12043388

IUPAC1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol
SMILESCC(C)C(O)(c1ccc(-c2ccc(F)cc2)cc1)c1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1
InChIInChI=1S/C38H33FN2O/c1-28(2)38(42,34-22-18-29(19-23-34)30-20-24-35(39)25-21-30)36-26-41(27-40-36)37(31-12-6-3-7-13-31,32-14-8-4-9-15-32)33-16-10-5-11-17-33/h3-28,42H,1-2H3
InChIKeyGDMRXYWIANTFJK-UHFFFAOYSA-N
MW552.69 g/mol
LogP8.42
Rot. Bonds8

About 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol

1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol (PubChem CID 12043388) has the molecular formula C38H33FN2O and a molecular weight of 552.69 g/mol. Its IUPAC name is 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol.

Molecular Properties

Compound Name1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol
PubChem CID12043388
Molecular FormulaC38H33FN2O
Molecular Weight552.69 g/mol
Exact Mass552.26
IUPAC Name1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol
SMILESCC(C)C(O)(c1ccc(-c2ccc(F)cc2)cc1)c1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1
InChIInChI=1S/C38H33FN2O/c1-28(2)38(42,34-22-18-29(19-23-34)30-20-24-35(39)25-21-30)36-26-41(27-40-36)37(31-12-6-3-7-13-31,32-14-8-4-9-15-32)33-16-10-5-11-17-33/h3-28,42H,1-2H3
InChIKeyGDMRXYWIANTFJK-UHFFFAOYSA-N
XLogP8.42
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500552.69
LogP ≤ 58.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol?
The IUPAC name of 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol (CID 12043388) is 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol.
What is the SMILES notation for 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol?
The canonical SMILES for 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol is CC(C)C(O)(c1ccc(-c2ccc(F)cc2)cc1)c1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1.
What is the InChIKey of 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol?
The InChIKey is GDMRXYWIANTFJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H33FN2O/c1-28(2)38(42,34-22-18-29(19-23-34)30-20-24-35(39)25-21-30)36-26-41(27-40-36)37(31-12-6-3-7-13-31,32-14-8-4-9-15-32)33-16-10-5-11-17-33/h3-28,42H,1-2H3.
What are the key properties of 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol?
1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol has a molecular weight of 552.69 g/mol, XLogP of 8.42, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-fluorophenyl)phenyl]-2-methyl-1-(1-tritylimidazol-4-yl)propan-1-ol is sourced from PubChem (CID 12043388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).