Cas no 5882-80-4 (Copper,[m-[octahydrogen3,3'-[ureylenebis(p-phenylenecarbonylimino)]bis[7-[(2,8-dihydroxy-3,6-disulfo-1-naphthyl)azo]-8-hydroxy-1,5-naphthalenedisulfonato](4-)]]di-(8CI))

Copper,[m-[octahydrogen3,3'-[ureylenebis(p-phenylenecarbonylimino)]bis[7-[(2,8-dihydroxy-3,6-disulfo-1-naphthyl)azo]-8-hydroxy-1,5-naphthalenedisulfonato](4-)]]di-(8CI) structure
5882-80-4 structure
Product Name:Copper,[m-[octahydrogen3,3'-[ureylenebis(p-phenylenecarbonylimino)]bis[7-[(2,8-dihydroxy-3,6-disulfo-1-naphthyl)azo]-8-hydroxy-1,5-naphthalenedisulfonato](4-)]]di-(8CI)
CAS No:5882-80-4
MF:C24H34N2O6
MW:446.536567211151
CID:387046
PubChem ID:2874824
Update Time:2025-04-19

Copper,[m-[octahydrogen3,3'-[ureylenebis(p-phenylenecarbonylimino)]bis[7-[(2,8-dihydroxy-3,6-disulfo-1-naphthyl)azo]-8-hydroxy-1,5-naphthalenedisulfonato](4-)]]di-(8CI) Chemical and Physical Properties

Names and Identifiers

    • Copper,[m-[octahydrogen3,3'-[ureylenebis(p-phenylenecarbonylimino)]bis[7-[(2,8-dihydroxy-3,6-disulfo-1-naphthyl)azo]-8-hydroxy-1,5-naphthalenedisulfonato](4-)]]di-(8CI)
    • 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
    • Copper,[m-[octahydrogen3,3'-[ureylenebis(p-phenylenecarbonylimino)]bis[7-[(2,8-dihydroxy-3,6-disulfo-1-naphthyl)azo]-8-hydrox
    • 1-(2,3,4-Trimethoxy-benzyl)-4-(2,4,5-trimethoxy-benzyl)-piperazine
    • piperazine, 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]-
    • 5882-80-4
    • AB00100248-01
    • 1-(2,3,4-trimethoxybenzyl)-4-(2,4,5-trimethoxybenzyl)piperazine
    • AKOS000553574
    • DTXSID50386866
    • Inchi: 1S/C24H34N2O6/c1-27-19-8-7-17(23(31-5)24(19)32-6)15-25-9-11-26(12-10-25)16-18-13-21(29-3)22(30-4)14-20(18)28-2/h7-8,13-14H,9-12,15-16H2,1-6H3
    • InChI Key: WKBYLNZYJBOYQR-UHFFFAOYSA-N
    • SMILES: O(C)C1C(=C(C=CC=1CN1CCN(CC2C=C(C(=CC=2OC)OC)OC)CC1)OC)OC

Computed Properties

  • Exact Mass: 446.24182
  • Monoisotopic Mass: 446.242
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 10
  • Complexity: 533
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 61.9?2

Experimental Properties

  • Density: 1.147
  • Boiling Point: 536.9°Cat760mmHg
  • Flash Point: 143.2°C
  • Refractive Index: 1.549
  • PSA: 61.86
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