N-[(11bS)-4-[[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-[[(trifluoromethyl)sulfonyl]amino]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis[4-(1,1-dimethylethyl)phenyl]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoro-Methanesulfonamide, 95%, 95%

cas: 2073168-80-4 — see every product listed under this CAS number, including other names

N-[(11bS)-4-[[(11bS)-2,6-Bis[4-(1,1-dimethylethyl)phenyl]-4-[[(trifluoromethyl)sulfonyl]amino]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis[4-(1,1-dimethylethyl)phenyl]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoro-Methanesulfonamide, 95%, 95% (CAS 2073168-80-4) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Chemat.

brandChemat
catalog numberCh139SB5-25mg
cas2073168-80-4
size25mg
availability 3g
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Available pack sizes

brand size price
Chemat 25mg 482.00 Pln
Chemat 50mg 712.40 Pln
Chemat 100mg 1226.00 Pln
Chemat 250mg 2253.20 Pln
Chemat 1g 6467.60 Pln

properties

purity95%
delivery time3 weeks
Structural formula: {0} (CAS {1})

N-[13-[[10,16-bis(4-tert-butylphenyl)-13-(trifluoromethylsulfonylimino)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]amino]-10,16-bis(4-tert-butylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-ylidene]-1,1,1-trifluoromethanesulfonamide (CAS 2073168-80-4) is a chemical compound with the molecular formula C82H73F6N3O8P2S2 and a molecular weight of 1468.5 g/mol. IUPAC name: N-[13-[[10,16-bis(4-tert-butylphenyl)-13-(trifluoromethylsulfonylimino)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]amino]-10,16-bis(4-tert-butylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-ylidene]-1,1,1-trifluoromethanesulfonamide. InChIKey: AERDFLJDWRDNMT-UHFFFAOYSA-N.

Identity
Molecular formulaC82H73F6N3O8P2S2
Molecular weight1468.5 g/mol
IUPAC nameN-[13-[[10,16-bis(4-tert-butylphenyl)-13-(trifluoromethylsulfonylimino)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl]amino]-10,16-bis(4-tert-butylphenyl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-ylidene]-1,1,1-trifluoromethanesulfonamide
InChIKeyAERDFLJDWRDNMT-UHFFFAOYSA-N
SMILESCC(C)(C)C1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2OP(=NS(=O)(=O)C(F)(F)F)(OC5=C4C6=CC=CC=C6C=C5C7=CC=C(C=C7)C(C)(C)C)NP8(=NS(=O)(=O)C(F)(F)F)OC9=C(C1=CC=CC=C1C=C9C1=CC=C(C=C1)C(C)(C)C)C1=C(O8)C(=CC2=CC=CC=C21)C1=CC=C(C=C1)C(C)(C)C

Computed by PubChem (NCBI)

Synonyms: IDPi

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