(1R,7R)-4-Dimethylamino-9,9-dimethyl-2,2,6,6-tetrakis(3,5-dimethylphenyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane, 95%, 95%

cas: 840454-58-2 — see every product listed under this CAS number, including other names

(1R,7R)-4-Dimethylamino-9,9-dimethyl-2,2,6,6-tetrakis(3,5-dimethylphenyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane, 95%, 95% (CAS 840454-58-2) is a chemical reagent available from Chemat. Available pack sizes: 5g. Offered by: Chemat.

• 2D
• 3D

(3aR,8aR)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine (CAS 840454-58-2) is a chemical compound with the molecular formula C41H50NO4P and a molecular weight of 651.8 g/mol. IUPAC name: (3aR,8aR)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine. InChIKey: MQWIRJLCMSDPCG-XPSQVAKYSA-N.

Identity

Molecular formula	C41H50NO4P
Molecular weight	651.8 g/mol
IUPAC name	(3aR,8aR)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine
InChIKey	MQWIRJLCMSDPCG-XPSQVAKYSA-N
SMILES	CC1=CC(=CC(=C1)C2([C@H]3[C@H](C(OP(O2)N(C)C)(C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC(O3)(C)C)C6=CC(=CC(=C6)C)C)C

Computed by PubChem (NCBI)

Related forms of this compound

(3aS,8aS)-4,4,8,8-tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine C₄₁H₅₀NO₄P