2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)

HCID 3957686
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Basic information

Standard SMILES
CC(C)(C1=NC(c2ccccc2)CO1)C1=NC(c2ccccc2)CO1
InChIKey
JTNVCJCSECAMLD-UHFFFAOYSA-N
Molecular formula
C21H22N2O2
Average molar mass
334.4 g/mol
Monoisotopic mass
334.16812795

Names & identifiers

Preferred name
2,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)
IUPAC
4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole

Names & synonyms

276254-59-22,2'-(Propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole)4-phenyl-2-[2-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazoleMFCD01457297Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-phenyl-(4S)-2-[1-((4S)-4-phenyl(1,3-oxazolin-2-yl))-isopropyl]-4-phenyl-1,3-oxazoline(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)(S,S)-2,2'-ISOPROPYLIDENE-BIS(4-PHENYL-2-OXAZOLINE)C21H22N2O2SCHEMBL1005028rel-(4R,4'R)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4-phenyloxazole]rel-(4R,4'S)-2,2'-(1-Methylethylidene)bis[4,5-dihydro-4-phenyloxazole]
Show more names
AKOS024282415AB895392-[1-methyl-1-(4-phenyl-4,5-dihydrooxazol-2-yl)ethyl]-4-phenyl-4,5-dihydrooxazoleCS-16555isopropylidene-bis(4-phenyl-2-oxazoline)ST056178SY553792DB-043058

Database identifiers

PubChem CID
3957686
Nikkaji
J1.202.630G

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
43.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
25

Related reactions

1 records
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Compound notes

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