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Home > Encyclopedia > 4,7-bis(5-broMothiophen-2-yl) -5,6-bis(octyloxy)benzo[c] [1,2,5]thiadiazole

4,7-bis(5-broMothiophen-2-yl) -5,6-bis(octyloxy)benzo[c] [1,2,5]thiadiazole

4,7-bis(5-broMothiophen-2-yl) -5,6-bis(octyloxy)benzo[c] [1,2,5]thiadiazole structure

4,7-bis(5-broMothiophen-2-yl) -5,6-bis(octyloxy)benzo[c] [1,2,5]thiadiazole 

structure
  • CAS No:

    1192352-10-5

  • Formula:

    C30H38Br2N2O2S3

  • Chemical Name:

    4,7-bis(5-broMothiophen-2-yl) -5,6-bis(octyloxy)benzo[c] [1,2,5]thiadiazole

  • Synonyms:

    4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(octyloxy)benzo[c][1,2,5]thiadiazole;4,7-BIS(5-BROMOTHIOPHEN-2-YL)-5,6-BIS(OCTYLOXY)-2,1,3-BENZOTHIADIAZOLE;SCHEMBL2373992;DTXSID20737200;ZINC97971787;AS-72515;2,1,3-Benzothiadiazole, 4,7-bis(5-bromo-2-thienyl)-5,6-bis(octyloxy)-;4,7-Bis(5-bromo-2-thienyl)-5,6-bis(octyloxy)-2,1,3-benzothiadiazole;4,7-bis(5-bromothiophen-2-yl)-5,6-dioctoxy-2,1,3-benzothiadiazole;4,7-Bis(5-bromothiophen-2-yl)-5,6-bis(octyloxy)benzo[c ][1,2,5]thiadiazole

4,7-bis(5-broMothiophen-2-yl) -5,6-bis(octyloxy)benzo[c] [1,2,5]thiadiazole Basic Attributes

714.63792

714.04417

DTXSID20737200

Characteristics

129

Computed Properties

Molecular Weight:714.6
XLogP3:13.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:18
Exact Mass:714.04417
Monoisotopic Mass:712.04622
Topological Polar Surface Area:129
Heavy Atom Count:39
Complexity:630
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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