(3aR,3a'R,8aS,8a'S)-2,2'-(1,13-Dibromotridecane-7,7-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

Catalog No. :: ACDTPI692
CAS No. :: 2828439-66-1
Molecular Formula :: C33H40Br2N2O2
Molecular Weight :: 656.50

IUPAC Name:(3aR,3a'R,8aS,8a'S)-2,2'-(1,13-dibromotridecane-7,7-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

(3aR,3a'R,8aS,8a'S)-2,2'-(1,13-Dibromotridecane-7,7-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole) structure diagram

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Product Name	(3aR,3a'R,8aS,8a'S)-2,2'-(1,13-Dibromotridecane-7,7-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
IUPAC Name	(3aR,3a'R,8aS,8a'S)-2,2'-(1,13-dibromotridecane-7,7-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
MDL No.	MFCD34705913
Molecular Formula	C33H40Br2N2O2
Molecular Weight	656.50
SMILES	[H][C@@]12OC(C(CCCCCCBr)(C3=N[C@]4([H])C5=C(C[C@@]4(O3)[H])C=CC=C5)CCCCCCBr)=N[C@@]1(C6=C(C2)C=CC=C6)[H]
InChI Key	YLEWYCAILFUETE-VZNYXHRGSA-N
Synonym	8H-Indeno[1,2-d]oxazole, 2,2'-[7-bromo-1-(6-bromohexyl)heptylidene]bis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-;(3aR,3a'R,8aS,8a'S)-2,2'-(1,13-Dibromotridecane-7,7-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
CAS No.	2828439-66-1

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Pictogram
Signal Word: Achtung
Hazard Statement(s): H315-H319-H335
Precautionary Statement(s): P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

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(3aR,3a'R,8aS,8a'S)-2,2'-(1,13-Dibromotridecane-7,7-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

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1. ACDTPI692 Molecular Building Block Synthetic Route

2. ACDTPI692 Molecular Building Block Synthetic Route

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(3aR,3a'R,8aS,8a'S)-2,2'-(1,13-Dibromotridecane-7,7-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

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

(3aS,3'aS,8aR,8'aR)-2,2'-Cyclohexylidenebis[3a,8a-dihydro-dihydro-8H-indeno[1,2-d]oxazole

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

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

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