3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N,N-trimethylpropan-1-aminium)

Modify Date: 2025-09-10 19:12:25

3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N,N-trimethylpropan-1-aminium) Structure
3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N,N-trimethylpropan-1-aminium) structure
 Common Name 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N,N-trimethylpropan-1-aminium)
CAS Number 742033-16-5 Molecular Weight 590.7
Density N/A Boiling Point N/A
Molecular Formula C36H38N4O4+2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N,N-trimethylpropan-1-aminium)

 Chemical & Physical Properties

Molecular Formula C36H38N4O4+2
Molecular Weight 590.7
InChIKey ACOXDNIKAQKCRB-UHFFFAOYSA-N
SMILES C[N+](C)(C)CCCN1C(=O)c2ccc3c4ccc5c6c(ccc(c7ccc(c2c37)C1=O)c64)C(=O)N(CCC[N+](C)(C)C)C5=O
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Chemsrc provides CAS#:742033-16-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N,N-trimethylpropan-1-aminium)>> amp version: 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N,N-trimethylpropan-1-aminium)

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