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Substance Name: 3,3'-(((1,2-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol)
RN: 1346602-98-9
UNII: 8V8ZR5FV4K
InChIKey: ROANAWWLGXNTOE-UHFFFAOYSA-N

Molecular Weight

  • 674.7938
 
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Names and Synonyms

Name of Substance

  • 3,3'-(((1,2-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol)

Synonyms

  • (+/-)-3,3'-(((1,2-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol)
  • 3,3'-(((1,2-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl))bis(1-((9H-carbazol-4-yl)oxy)propan-2-ol)
  • 3,3'-(2,2'-(1,2-Phenylenebis(oxy))bis(ethane-2,1-diyl))bis(azanediyl)bis(1-(9H-carbazol-4-yloxy)propan-2-ol)
  • Carvedilol bisalkylpyrocatechol derivative
  • UNII-8V8ZR5FV4K

Registry Numbers

CAS Registry Number

  • 1346602-98-9

FDA UNII

  • 8V8ZR5FV4K

System Generated Number

  • 1346602989

Structure Descriptors

InChI

1S/C40H42N4O6/c45-27(25-49-37-17-7-13-33-39(37)29-9-1-3-11-31(29)43-33)23-41-19-21-47-35-15-5-6-16-36(35)48-22-20-42-24-28(46)26-50-38-18-8-14-34-40(38)30-10-2-4-12-32(30)44-34/h1-18,27-28,41-46H,19-26H2

InChIKey

ROANAWWLGXNTOE-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)cccc3OCC(CNCCOc4ccccc4OCCNCC(COc5cccc6c5c7ccccc7[nH]6)O)O