Produkty 2227110-33-8

CAS 2227110-33-8 to numer rejestracyjny substancji (11BR)-N-(4-((2,6-bis(3,5-diethylphenyl)-4-(((trifluoromethyl)sulfonyl)imino)-4l5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)imino)-2,6-bis(3,5-diethylphenyl)-4l5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonam, 98%. Oferty producentów: Chemat Brand. Dostępne opakowania: on request.

(11BR)-N-(4-((2,6-bis(3,5-diethylphenyl)-4-(((trifluoromethyl)sulfonyl)imino)-4l5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)imino)-2,6-bis(3,5-diethylphenyl)-4l5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonam, 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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N-[13-[[10,16-bis(3,5-diethylphenyl)-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]imino]-10,16-bis(3,5-diethylphenyl)-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]-1,1,1-trifluoromethanesulfonamide (CAS 2227110-33-8) to związek chemiczny o wzorze sumarycznym C82H73F6N3O8P2S2 i masie molowej 1468.5 g/mol. Nazwa systematyczna IUPAC: N-[13-[[10,16-bis(3,5-diethylphenyl)-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]imino]-10,16-bis(3,5-diethylphenyl)-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]-1,1,1-trifluoromethanesulfonamide. InChIKey: PCPAYFYWEAMCBG-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC82H73F6N3O8P2S2
Masa molowa1468.5 g/mol
Nazwa IUPACN-[13-[[10,16-bis(3,5-diethylphenyl)-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]imino]-10,16-bis(3,5-diethylphenyl)-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]-1,1,1-trifluoromethanesulfonamide
InChIKeyPCPAYFYWEAMCBG-UHFFFAOYSA-N
SMILESCCC1=CC(=CC(=C1)C2=CC3=CC=CC=C3C4=C2OP(=NP5(=NS(=O)(=O)C(F)(F)F)OC6=C(C7=CC=CC=C7C=C6C8=CC(=CC(=C8)CC)CC)C9=C(O5)C(=CC1=CC=CC=C19)C1=CC(=CC(=C1)CC)CC)(OC1=C4C2=CC=CC=C2C=C1C1=CC(=CC(=C1)CC)CC)NS(=O)(=O)C(F)(F)F)CC

Dane obliczone przez PubChem (NCBI)

Izomery (ten sam wzór sumaryczny)
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 C82H73F6N3O8P2S2