1,1'-(Pyridine-2,6-diyl)bis(1,2-diphenylethan-1-ol)
Basic information
- CAS
58451-83-5- Standard SMILES
OC(Cc1ccccc1)(c1ccccc1)c1cccc(C(O)(Cc2ccccc2)c2ccccc2)n1- InChIKey
NEQZNVCTZFSAIO-UHFFFAOYSA-N- Molecular formula
- C33H29NO2
- Average molar mass
- 471.6 g/mol
- Monoisotopic mass
- 471.21982917
Names & identifiers
- Preferred name
- 1,1'-(Pyridine-2,6-diyl)bis(1,2-diphenylethan-1-ol)
- IUPAC
- 1-[6-(1-hydroxy-1,2-diphenylethyl)-2-pyridinyl]-1,2-diphenylethanol
- English name
- α,α'-Dibenzyl-α,α'-diphenyl-2,6-pyridinedimethanol
- Molecular formula
- C33H29NO2
- Molecular weight
- 471.59
Names & synonyms
58451-83-5DTXSID709739991,1'-(Pyridine-2,6-diyl)bis(1,2-diphenylethan-1-ol)RefChem:1051581DTXCID7014014382,6-Bis(phenylbenzylhydroxymethyl)-pyridine2,6-Bis(fenylobenzylohydroksymetylo)pirydyna [Polish]2,6-Bis(phenylbenzylhydroxymethyl)pyridine2,6-Bis(fenylobenzylohydroksymetylo)pirydyna2,6-Pyridinedimethanol, alpha,alpha'-dibenzyl-alpha,alpha'-diphenyl-2,6-Pyridinedimethanol, alpha,alpha'-bis(phenylmethyl)-alpha,alpha'-diphenyl-DB-321875
Show more names
α,α'-Dibenzyl-α,α'-diphenyl-2,6-pyridinedimethanol2,6-Pyridinedimethanol, α2,α6-diphenyl-α2,α6-bis(phenylmethyl)-
alpha,alpha'-Dibenzyl-alpha,alpha'-diphenyl-2,6-pyridinedimethanol
Database identifiers
- CAS
58451-83-5- PubChem CID
- 94052
- DTXSID
DTXSID70973999- Nikkaji
- J85.656H
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 53.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 590
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Compound notes
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