Produkty 2016814-98-3

CAS 2016814-98-3 występuje w naszej ofercie pod nazwami: N-[(11bS)-4-[[(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-[[(trifluoromethyl)sulfonyl]amino]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoromethanesulfonamide, 97%, 97%, N-[(11bS)-4-[[(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-[[(trifluoromethyl)sulfonyl]amino]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoro-Methanesulfonamide, 97%. Oferty producentów: Chemat, Ambeed. Dostępne opakowania: 25mg, 50mg, 100mg, 250mg, 1g.

N-[(11bS)-4-[[(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-[[(trifluoromethyl)sulfonyl]amino]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoromethanesulfonamide, 97%, 97%
Chemat
  • opakowanie: 25mg, 50mg, 100mg, 250mg
  • Warianty: 5
od 544,40
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N-[(11bS)-4-[[(11bS)-2,6-Bis[3,5-bis(trifluoromethyl)phenyl]-4-[[(trifluoromethyl)sulfonyl]amino]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]amino]-2,6-bis[3,5-bis(trifluoromethyl)phenyl]-4λ5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-ylidene]-1,1,1-trifluoro-Methanesulfonamide, 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 2239,38
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Wzór strukturalny: {0} (CAS {1})

N-[13-[[10,16-bis[3,5-bis(trifluoromethyl)phenyl]-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[3,5-bis(trifluoromethyl)phenyl]-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 2016814-98-3) to związek chemiczny o wzorze sumarycznym C74H33F30N3O8P2S2 i masie molowej 1788.1 g/mol. Nazwa systematyczna IUPAC: N-[13-[[10,16-bis[3,5-bis(trifluoromethyl)phenyl]-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[3,5-bis(trifluoromethyl)phenyl]-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: BBZYHGWSQBPCQX-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC74H33F30N3O8P2S2
Masa molowa1788.1 g/mol
Nazwa IUPACN-[13-[[10,16-bis[3,5-bis(trifluoromethyl)phenyl]-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[3,5-bis(trifluoromethyl)phenyl]-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
InChIKeyBBZYHGWSQBPCQX-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)C=C(C3=C2C4=C(C(=CC5=CC=CC=C54)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)OP(=NS(=O)(=O)C(F)(F)F)(O3)NP7(=NS(=O)(=O)C(F)(F)F)OC8=C(C9=CC=CC=C9C=C8C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(O7)C(=CC2=CC=CC=C21)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

Dane obliczone przez PubChem (NCBI)