Products 913617-04-6

CAS 913617-04-6 appears in our catalog under these names: (11bR)-2,6-Bis(diphenylphosphino)-N,N-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, 97%, (11bR)-2,6-Bis(diphenylphosphino)-N,N-dimethyldinaphtho[2,1-d:1′,2′-f]-1,3,2-dioxaphosphepin-4-amine, 97%, (11bR)-2,6-Bis(diphenylphosphino)-N,N-di, (11bR)-2,6-Bis(diphenylphosphino)-N,N-dimethyldinaphtho[2,1-d:1',2'-f]-1,3,2-dioxaphosphepin-4-amine, 97%. Offered by: Ambeed, Chemat, Sigma-Aldrich, BLDpharm, Fluorochem. Available pack sizes: 100mg, 250mg, 1g, 50mg, 500MG.

(11bR)-2,6-Bis(diphenylphosphino)-N,N-dimethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, 97%
Ambeed, BLDpharm
  • size: 100mg, 250mg, 1g, 50mg
  • Variants: 7
from 331.02
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(11bR)-2,6-Bis(diphenylphosphino)-N,N-dimethyldinaphtho[2,1-d:1′,2′-f]-1,3,2-dioxaphosphepin-4-amine, 97%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 251.60
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(11bR)-2,6-Bis(diphenylphosphino)-N,N-di
Sigma-Aldrich
  • size: 500MG
  • Variants: 1
from 1230.00
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(11bR)-2,6-Bis(diphenylphosphino)-N,N-dimethyldinaphtho[2,1-d:1',2'-f]-1,3,2-dioxaphosphepin-4-amine, 97%
Fluorochem
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 320.74
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Structural formula: {0} (CAS {1})

10,16-bis(diphenylphosphanyl)-N,N-dimethyl-12,14-dioxa-13-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-amine (CAS 913617-04-6) is a chemical compound with the molecular formula C46H36NO2P3 and a molecular weight of 727.7 g/mol. IUPAC name: 10,16-bis(diphenylphosphanyl)-N,N-dimethyl-12,14-dioxa-13-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-amine. InChIKey: JVTXDRKUFXCFCF-UHFFFAOYSA-N.

Identity
Molecular formulaC46H36NO2P3
Molecular weight727.7 g/mol
IUPAC name10,16-bis(diphenylphosphanyl)-N,N-dimethyl-12,14-dioxa-13-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-amine
InChIKeyJVTXDRKUFXCFCF-UHFFFAOYSA-N
SMILESCN(C)P1OC2=C(C3=CC=CC=C3C=C2P(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(O1)C(=CC7=CC=CC=C76)P(C8=CC=CC=C8)C9=CC=CC=C9

Computed by PubChem (NCBI)