2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene

Modify Date: 2025-08-22 20:15:55

2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene Structure
2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene structure
 Common Name 2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene
CAS Number 302344-41-8 Molecular Weight 1157.49198
Density N/A Boiling Point N/A
Molecular Formula C81H72N8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene

 Chemical & Physical Properties

Molecular Formula C81H72N8
Molecular Weight 1157.49198
InChIKey FSVYTCKWDCWAMV-UHFFFAOYSA-N
SMILES Cc1cccc(N(c2cccc(C)c2)c2ccc3c(c2)C2(c4cc(N(c5cccc(C)c5)c5cccc(C)c5)ccc4-3)c3cc(N(c4cccc(C)c4)c4cccc(C)c4)ccc3-c3ccc(N(c4cccc(C)c4)c4cccc(C)c4)cc32)c1
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Chemsrc provides CAS#:302344-41-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene>> amp version: 2,2',7,7'-Octa(m-tolylamine)-9,9-spirobifluorene

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