(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

Catalog No. :: ACIPZM153
CAS No. :: 394738-76-2
Molecular Formula :: C35H30N2O2
Molecular Weight :: 510.64

IUPAC Name:(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) structure diagram

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Product Information

Product Name	(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
IUPAC Name	(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
MDL No.	MFCD32644511
Molecular Formula	C35H30N2O2
Molecular Weight	510.64
SMILES	[H][C@]12N=C(C(CC3=CC=CC=C3)(C4=N[C@@]5([H])[C@@](CC6=C5C=CC=C6)([H])O4)CC7=CC=CC=C7)O[C@@]1([H])CC8=C2C=CC=C8
InChI Key	AIPDQPWKPWTPGQ-GASGPIRDSA-N
Synonym	(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole);SF140054;8H-Indeno[1,2-d]oxazole, 2,2'-[2-phenyl-1-(phenylmethyl)ethylidene]bis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)- (9CI);(R,S)-BnIn-Sabox;(3aR,3'aR,8aS,8'aS)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
CAS No.	394738-76-2
PubChem CID	11027617

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P305+P351+P338

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(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

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1. ACIPZM153 Molecular Building Block Synthetic Route

2. ACIPZM153 Molecular Building Block Synthetic Route

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(3aR,3a'R,8aS,8a'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

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(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

rel-(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3aS,3a'S,8aR,8a'R)-2,2'-(1-phenylpropane-2,2-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3AR,3a'R,8aS,8a'S)-2,2'-(1-phenylpropane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

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