2,9-di(undecan-6-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

Modify Date: 2025-09-27 15:58:33

2,9-di(undecan-6-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone Structure
2,9-di(undecan-6-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone structure
 Common Name 2,9-di(undecan-6-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
CAS Number 110590-83-5 Molecular Weight 698.93
Density N/A Boiling Point N/A
Molecular Formula C46H54N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,9-di(undecan-6-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

 Chemical & Physical Properties

Molecular Formula C46H54N2O4
Molecular Weight 698.93
InChIKey LDPJUNKPABDVFQ-UHFFFAOYSA-N
SMILES CCCCCC(CCCCC)N1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(C(CCCCC)CCCCC)C5=O
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Chemsrc provides CAS#:110590-83-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,9-di(undecan-6-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone>> amp version: 2,9-di(undecan-6-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

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