Products 183072-30-2

CAS 183072-30-2 appears in our catalog under these names: (4R，4'R，5R，5'R)–2，2'–(Propane–2，2–diyl)bis(4，5–diphenyl–4，5–dihydrooxazole), (R,R)-BisPh-propabBox, 97%, 97%, (4R,4'R,5R,5'R)-2,2'-(Propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole), 97%. Offered by: GLPBio, Chemat, Fluorochem. Available pack sizes: 100mg, 250mg, 1g.

(4R，4'R，5R，5'R)–2，2'–(Propane–2，2–diyl)bis(4，5–diphenyl–4，5–dihydrooxazole)
GLPBio
  • size: 100mg
  • Variants: 1
from 601.72
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(R,R)-BisPh-propabBox, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 160.40
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(4R,4'R,5R,5'R)-2,2'-(Propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole), 97%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 247.85
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Structural formula: {0} (CAS {1})

(4R,5R)-2-[2-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole (CAS 183072-30-2) is a chemical compound with the molecular formula C33H30N2O2 and a molecular weight of 486.6 g/mol. IUPAC name: (4R,5R)-2-[2-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole. InChIKey: ZWWGNCSTEMMQOQ-SKKKGAJSSA-N.

Identity
Molecular formulaC33H30N2O2
Molecular weight486.6 g/mol
IUPAC name(4R,5R)-2-[2-[(4R,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole
InChIKeyZWWGNCSTEMMQOQ-SKKKGAJSSA-N
SMILESCC(C)(C1=N[C@@H]([C@H](O1)C2=CC=CC=C2)C3=CC=CC=C3)C4=N[C@@H]([C@H](O4)C5=CC=CC=C5)C6=CC=CC=C6

Computed by PubChem (NCBI)

Synonyms: (R,R)-BisPh-propabBox, (4R,4'R,5R,5'R)-2,2'-(Propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole), (4R,4'R,5R,5'R)-2,2'-( 1-methylethylidene)bis[4,5-dihydro-4,5-diphenyl)oxazole
Related forms of this compound
(4R,5S)-2-[2-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole C33H30N2O2
(4S,5R)-2-[2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole C33H30N2O2
(4S,5S)-2-[2-[(4S,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole C33H30N2O2
Isomers (same molecular formula)
(4R)-2-[1,3-diphenyl-2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole C33H30N2O2
3-[2-[bis(4-methylphenyl)methyl]-1H-indol-3-yl]-3-ethoxy-1H-indol-2-one C33H30N2O2
(4S)-4-(4-phenylphenyl)-2-[2-[(4S)-4-(4-phenylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole C33H30N2O2
3-(2-benzhydryl-1H-indol-3-yl)-3-ethoxy-5,7-dimethyl-1H-indol-2-one C33H30N2O2
(4S)-4-benzyl-2-[2-[[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]methyl]phenyl]-4,5-dihydro-1,3-oxazole C33H30N2O2
4-[(R)-[(2S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-phenanthren-9-yloxymethyl]quinolin-6-ol C33H30N2O2
4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-phenanthren-9-yloxymethyl]quinolin-6-ol C33H30N2O2
(4S)-2-[1,3-diphenyl-2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-phenyl-4,5-dihydro-1,3-oxazole C33H30N2O2