1-(6-Acetoxynaphthalen-2-yl)-1-(1-trityl-1H-imidazol-4-yl)-2-methyl-1-propanol

HCID 22018342
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Basic information

Standard SMILES
CC(=O)Oc1ccc2cc(C(O)(c3cn(C(c4ccccc4)(c4ccccc4)c4ccccc4)cn3)C(C)C)ccc2c1
InChIKey
DDPIIIGRVWACPP-UHFFFAOYSA-N
Molecular formula
C38H34N2O3
Average molar mass
566.7 g/mol

Names & identifiers

Preferred name
1-(6-Acetoxynaphthalen-2-yl)-1-(1-trityl-1H-imidazol-4-yl)-2-methyl-1-propanol
IUPAC
[6-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]naphthalen-2-yl] acetate

Names & synonyms

SCHEMBL5751497DDPIIIGRVWACPP-UHFFFAOYSA-N1-(6-Acetoxynaphthalen-2-yl)-1-(1-trityl-1H-imidazol-4-yl)-2-methyl-1-propanol

Database identifiers

PubChem CID
22018342

Properties

Computed structural properties

XLogP
7.8
Topological polar surface area
64.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
43

Related reactions

3 records
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Compound notes

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