4,4'-(2|E4|A2-Benzo[1,2-c:4,5-c']bis[1,2,5]selenadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine

Modify Date: 2025-09-13 00:18:31

4,4'-(2|E4|A2-Benzo[1,2-c:4,5-c']bis[1,2,5]selenadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine Structure
4,4'-(2|E4|A2-Benzo[1,2-c:4,5-c']bis[1,2,5]selenadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine structure
 Common Name 4,4'-(2|E4|A2-Benzo[1,2-c:4,5-c']bis[1,2,5]selenadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine
CAS Number 1070910-89-2 Molecular Weight 1451.8
Density N/A Boiling Point N/A
Molecular Formula C82H96N6O4S2Se2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,4'-(2|E4|A2-Benzo[1,2-c:4,5-c']bis[1,2,5]selenadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine

 Chemical & Physical Properties

Molecular Formula C82H96N6O4S2Se2
Molecular Weight 1451.8
InChIKey PIPAPPAOOOVNBB-UHFFFAOYSA-N
SMILES CCCCCCCCOc1ccc(N(c2ccc(OCCCCCCCC)cc2)c2ccc(-c3ccc(-c4c5c(c(-c6ccc(-c7ccc(N(c8ccc(OCCCCCCCC)cc8)c8ccc(OCCCCCCCC)cc8)cc7)s6)c6n[se]nc46)N=[Se]=N5)s3)cc2)cc1
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Chemsrc provides CAS#:1070910-89-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,4'-(2|E4|A2-Benzo[1,2-c:4,5-c']bis[1,2,5]selenadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine>> amp version: 4,4'-(2|E4|A2-Benzo[1,2-c:4,5-c']bis[1,2,5]selenadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine

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