Produkty 2489182-84-3

CAS 2489182-84-3 to numer rejestracyjny substancji (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-([1,1':3',1''-terphenyl]-5'-yl)-4,5-dihydrooxazole), 98%. Oferty producentów: Chemat Brand. Dostępne opakowania: on request.

(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-([1,1':3',1''-terphenyl]-5'-yl)-4,5-dihydrooxazole), 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(4S)-4-(3,5-diphenylphenyl)-2-[2-[(4S)-4-(3,5-diphenylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole (CAS 2489182-84-3) to związek chemiczny o wzorze sumarycznym C45H38N2O2 i masie molowej 638.8 g/mol. Nazwa systematyczna IUPAC: (4S)-4-(3,5-diphenylphenyl)-2-[2-[(4S)-4-(3,5-diphenylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole. InChIKey: CVTBPFWBWVUQGY-NCRNUEESSA-N.

Dane identyfikacyjne
Wzór sumarycznyC45H38N2O2
Masa molowa638.8 g/mol
Nazwa IUPAC(4S)-4-(3,5-diphenylphenyl)-2-[2-[(4S)-4-(3,5-diphenylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
InChIKeyCVTBPFWBWVUQGY-NCRNUEESSA-N
SMILESCC(C)(C1=N[C@H](CO1)C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=N[C@H](CO5)C6=CC(=CC(=C6)C7=CC=CC=C7)C8=CC=CC=C8

Dane obliczone przez PubChem (NCBI)

Synonimy: starbld0006589
Izomery (ten sam wzór sumaryczny)
(4R,5S)-2-[2-[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole C45H38N2O2
(4S,5R)-2-[2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-diphenyl-4,5-dihydro-1,3-oxazole C45H38N2O2
(4S)-4,5,5-triphenyl-2-[2-[(4S)-4,5,5-triphenyl-4H-1,3-oxazol-2-yl]propan-2-yl]-4H-1,3-oxazole C45H38N2O2
(4R)-4,5,5-triphenyl-2-[2-[(4R)-4,5,5-triphenyl-4H-1,3-oxazol-2-yl]propan-2-yl]-4H-1,3-oxazole C45H38N2O2